1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}ethyl)-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}ethyl)-1H-imidazole-5-carboxamide
1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}ethyl)-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V011-1303 |
| Compound Name: | 1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}ethyl)-1H-imidazole-5-carboxamide |
| Molecular Weight: | 618.43 |
| Molecular Formula: | C27 H19 Cl2 F6 N3 O S |
| Salt: | not_available |
| Smiles: | C(CSCc1c(cccc1[Cl])[Cl])NC(c1cncn1c1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9719 |
| logD: | 7.9707 |
| logSw: | -6.7574 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.099 |
| InChI Key: | DVNCSLIRAXQCEN-UHFFFAOYSA-N |