N-[(4-chlorophenyl)methyl]-2-{[3-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[3-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
N-[(4-chlorophenyl)methyl]-2-{[3-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Compound characteristics
| Compound ID: | V030-5348 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[3-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide |
| Molecular Weight: | 484.88 |
| Molecular Formula: | C21 H16 Cl F3 N2 O4 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(c1ccccc1NS(c1cccc(c1)OC(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2031 |
| logD: | 4.7879 |
| logSw: | -5.6724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.54 |
| InChI Key: | JRYWDPQUQQRHBC-UHFFFAOYSA-N |