N-[(3-chlorophenyl)methyl]-2-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-[(4-propylbenzene-1-sulfonyl)amino]benzamide
N-[(3-chlorophenyl)methyl]-2-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | V013-1093 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-2-[(4-propylbenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 442.96 |
| Molecular Formula: | C23 H23 Cl N2 O3 S |
| Smiles: | CCCc1ccc(cc1)S(Nc1ccccc1C(NCc1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7038 |
| logD: | 4.9189 |
| logSw: | -5.8458 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.604 |
| InChI Key: | RULPSZQFPNVZHS-UHFFFAOYSA-N |