4-{[(2-chlorophenyl)methanesulfonyl]amino}-N-cyclopropylbenzamide
Chemical Structure Depiction of
4-{[(2-chlorophenyl)methanesulfonyl]amino}-N-cyclopropylbenzamide
4-{[(2-chlorophenyl)methanesulfonyl]amino}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | Y207-5363 |
| Compound Name: | 4-{[(2-chlorophenyl)methanesulfonyl]amino}-N-cyclopropylbenzamide |
| Molecular Weight: | 364.85 |
| Molecular Formula: | C17 H17 Cl N2 O3 S |
| Smiles: | C1CC1NC(c1ccc(cc1)NS(Cc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1706 |
| logD: | 2.2287 |
| logSw: | -3.4953 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.985 |
| InChI Key: | NGSAZVGOVBDLPM-UHFFFAOYSA-N |