N-(2-bromophenyl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(2-bromophenyl)-1-phenylmethanesulfonamide
N-(2-bromophenyl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y030-5189 |
| Compound Name: | N-(2-bromophenyl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 326.21 |
| Molecular Formula: | C13 H12 Br N O2 S |
| Smiles: | C(c1ccccc1)S(Nc1ccccc1[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2881 |
| logD: | 3.1208 |
| logSw: | -3.4177 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.817 |
| InChI Key: | GAXYQWMFLSAFMB-UHFFFAOYSA-N |