N-(2-methylprop-2-en-1-yl)-1-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-(2-methylprop-2-en-1-yl)-1-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
N-(2-methylprop-2-en-1-yl)-1-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V008-4343 |
| Compound Name: | N-(2-methylprop-2-en-1-yl)-1-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide |
| Molecular Weight: | 401.39 |
| Molecular Formula: | C21 H18 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(=C)CNC(c1cncn1c1cccc(c1)c1cccc(c1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5365 |
| logD: | 5.5363 |
| logSw: | -5.2431 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.466 |
| InChI Key: | DQRZSHBKNLRBRP-UHFFFAOYSA-N |