N-{1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-(propan-2-yl)benzene-1-sulfonamide
N-{1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D439-0394 |
| Compound Name: | N-{1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 390.89 |
| Molecular Formula: | C18 H19 Cl N4 O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ncn(Cc2ccc(cc2)[Cl])n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.423 |
| logD: | 2.5019 |
| logSw: | -4.7599 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.11 |
| InChI Key: | LIQKIMACMNZUPH-UHFFFAOYSA-N |