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| Haloperidol |
| 4-(4-[4-Chlorophenyl]-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone |
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Predict NMR spectrum
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| InChI: |
1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 |
| InChIKey: |
LNEPOXFFQSENCJ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
4.634 |
| cLogS: |
-4.7 |
| Polar surface: |
40.54 |
| NEW: 3D model: |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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Haloperidol, >98%
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| amadischem
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Haloperidol, 98%
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| advtechind
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haloperidol, impurity A 4,4-bis[4-P-chlorophenyl)-4-hydroxy-piperidino]butyrophenone, usp standard
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| advtechind
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haloperidol
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on request |
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25G |
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on request |
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5G |
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| advtechind
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haloperidol, who standard
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| advtechind
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haloperidol, usp standard
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| advtechind
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haloperidol, bp standard
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| advtechind
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haloperidol, ep standard
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| leapchem
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haloperidol
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| alfa-chemistry
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Haloperidol
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| leapchem
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haloperidol
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| leapchem
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4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one, 98%
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| alfa-chemistry
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Haloperidol
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| chemieliva
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Haloperidol, 98%
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| carbonesci
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4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one, 98%
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| rosewachem
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Haloperidol
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| qcsrm
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Haloperidol; Haloperidol Decanoate EP Impurity G
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| biosynth
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| 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone |
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| manchesterorganics
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4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)butan-1-one
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| lingruichem
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Haloperidol
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