N-(1-benzyl-1H-1,2,4-triazol-3-yl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-benzyl-1H-1,2,4-triazol-3-yl)-4-methylbenzene-1-sulfonamide
N-(1-benzyl-1H-1,2,4-triazol-3-yl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y502-7368 |
| Compound Name: | N-(1-benzyl-1H-1,2,4-triazol-3-yl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 328.39 |
| Molecular Formula: | C16 H16 N4 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ncn(Cc2ccccc2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9135 |
| logD: | 0.9924 |
| logSw: | -3.4118 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.11 |
| InChI Key: | FGIRFZJSKVHSAY-UHFFFAOYSA-N |