N-[(3-bromophenyl)methyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[(3-bromophenyl)methyl]-1-phenylmethanesulfonamide
N-[(3-bromophenyl)methyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y206-4278 |
| Compound Name: | N-[(3-bromophenyl)methyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 340.24 |
| Molecular Formula: | C14 H14 Br N O2 S |
| Smiles: | C(c1cccc(c1)[Br])NS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2934 |
| logD: | 3.2933 |
| logSw: | -3.504 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.624 |
| InChI Key: | UZXOMHZGUJODPZ-UHFFFAOYSA-N |