2-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide
Chemical Structure Depiction of
2-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide
2-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide
Compound characteristics
| Compound ID: | Y031-1171 |
| Compound Name: | 2-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide |
| Molecular Weight: | 324.78 |
| Molecular Formula: | C14 H13 Cl N2 O3 S |
| Smiles: | C(c1ccc(cc1)[Cl])S(Nc1ccccc1C(N)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1903 |
| logD: | 1.5467 |
| logSw: | -3.172 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.876 |
| InChI Key: | QQJPYJFXUTXRMD-UHFFFAOYSA-N |