2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G534-1697 |
| Compound Name: | 2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 498.53 |
| Molecular Formula: | C25 H21 F3 N4 O2 S |
| Smiles: | Cc1ccc(cc1)NC(CSc1nc2ccccc2n1CC(Nc1ccccc1C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7217 |
| logD: | 5.7217 |
| logSw: | -5.4145 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.078 |
| InChI Key: | AJKRQMIRFHWFAK-UHFFFAOYSA-N |