4-cyclohexyl-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)benzene-1-sulfonamide
4-cyclohexyl-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G718-0901 |
| Compound Name: | 4-cyclohexyl-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 438.59 |
| Molecular Formula: | C24 H30 N4 O2 S |
| Smiles: | Cc1ccc(Cc2nc(CCNS(c3ccc(cc3)C3CCCCC3)(=O)=O)n[nH]2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9148 |
| logD: | 5.9134 |
| logSw: | -5.364 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.525 |
| InChI Key: | CUDDJXBINZQJPS-UHFFFAOYSA-N |