2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-phenylethyl)benzamide
2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | 0599-0737 |
| Compound Name: | 2-[(4-chlorobenzene-1-sulfonyl)amino]-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 414.91 |
| Molecular Formula: | C21 H19 Cl N2 O3 S |
| Smiles: | C(CNC(c1ccccc1NS(c1ccc(cc1)[Cl])(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1295 |
| logD: | 2.7272 |
| logSw: | -4.7773 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.445 |
| InChI Key: | OCUKXILSLZSLEU-UHFFFAOYSA-N |