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| 3-Amino-4-pyrazolecarboxamide hemisulfate |
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Predict NMR spectrum
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| InChI: |
1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4) |
| InChIKey: |
UMPKASYMNORSRO-UHFFFAOYSA-N |
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| H donor: |
8 |
| H acceptor: |
14 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
-7.114 |
| cLogS: |
0.825 |
| Polar surface: |
278.56 |
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