1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1H-imidazole-5-carboxamide
1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V011-1315 |
| Compound Name: | 1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1H-imidazole-5-carboxamide |
| Molecular Weight: | 570.49 |
| Molecular Formula: | C29 H20 F6 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1c(CNC(c2cncn2c2ccc(cc2)c2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)c(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 6.7089 |
| logD: | 6.7068 |
| logSw: | -5.6535 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.218 |
| InChI Key: | JXVHLGKZUGCSTJ-UHFFFAOYSA-N |