1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1H-imidazole-5-carboxamide
1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V010-9249 |
| Compound Name: | 1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1H-imidazole-5-carboxamide |
| Molecular Weight: | 591.86 |
| Molecular Formula: | C26 H15 Cl F9 N3 O |
| Salt: | not_available |
| Smiles: | C(c1cc(ccc1[Cl])C(F)(F)F)NC(c1cncn1c1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7689 |
| logD: | 7.7668 |
| logSw: | -6.8989 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.258 |
| InChI Key: | RQLGVPSXUKPRSU-UHFFFAOYSA-N |