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| N-(2-bromo-4-methylphenyl)acetamide |
| N-(2-bromo-4-methyl-phenyl)ethanamide |
| N-(2-bromo-4-methyl-phenyl)acetamide |
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Predict NMR spectrum
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| InChI: |
1S/C9H10BrNO/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
| InChIKey: |
UUDGTWKIIUEVJD-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
2.602 |
| cLogS: |
-3.136 |
| Polar surface: |
29.1 |
| NEW: 3D model: |
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