N-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide
N-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide
Compound characteristics
| Compound ID: | 8010-6531 |
| Compound Name: | N-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-sulfonamide |
| Molecular Weight: | 188.2 |
| Molecular Formula: | C5 H8 N4 O2 S |
| Smiles: | C=CCNS(c1nnc[nH]1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.9259 |
| logD: | -3.6699 |
| logSw: | -1.5194 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.363 |
| InChI Key: | ICZZYVBEUVFYMS-UHFFFAOYSA-N |