N-(2-phenylethyl)-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
N-(2-phenylethyl)-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Compound characteristics
| Compound ID: | V013-1892 |
| Compound Name: | N-(2-phenylethyl)-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide |
| Molecular Weight: | 464.46 |
| Molecular Formula: | C22 H19 F3 N2 O4 S |
| Smiles: | C(CNC(c1ccccc1NS(c1ccc(cc1)OC(F)(F)F)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.726 |
| logD: | 4.4448 |
| logSw: | -4.7872 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.382 |
| InChI Key: | QAGZXMGHNZDLTE-UHFFFAOYSA-N |