1-(4-chlorophenyl)-N-[2-(propan-2-yl)phenyl]methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[2-(propan-2-yl)phenyl]methanesulfonamide
1-(4-chlorophenyl)-N-[2-(propan-2-yl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | Y031-1151 |
| Compound Name: | 1-(4-chlorophenyl)-N-[2-(propan-2-yl)phenyl]methanesulfonamide |
| Molecular Weight: | 323.84 |
| Molecular Formula: | C16 H18 Cl N O2 S |
| Smiles: | CC(C)c1ccccc1NS(Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3069 |
| logD: | 4.3022 |
| logSw: | -4.4043 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.817 |
| InChI Key: | WYCBIZUYCWDENR-UHFFFAOYSA-N |