N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-2-(trifluoromethyl)benzene-1-sulfonamide
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G529-0180 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 428.86 |
| Molecular Formula: | C19 H16 Cl F3 N2 O2 S |
| Smiles: | C(c1cccn1Cc1ccc(cc1)[Cl])NS(c1ccccc1C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8372 |
| logD: | 4.8354 |
| logSw: | -5.0133 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.067 |
| InChI Key: | NFEDEECEBAZAFN-UHFFFAOYSA-N |