N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide
N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8016-8576 |
| Compound Name: | N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C20 H22 N4 O2 S |
| Smiles: | C1CCC(C(C1)NS(c1ccccc1)(=O)=O)n1cc(c2ccccc2)nn1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.698 |
| logD: | 3.6979 |
| logSw: | -3.8728 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.525 |
| InChI Key: | NLJJVZHGNYMKSU-UHFFFAOYSA-N |