N-(1-benzyl-1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
Chemical Structure Depiction of
N-(1-benzyl-1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
N-(1-benzyl-1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y502-4882 |
| Compound Name: | N-(1-benzyl-1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)phenyl]prop-2-enamide |
| Molecular Weight: | 419.43 |
| Molecular Formula: | C24 H19 F2 N3 O2 |
| Smiles: | C(c1ccccc1)n1c2ccccc2nc1NC(/C=C\c1ccc(cc1)OC(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4744 |
| logD: | 5.4744 |
| logSw: | -5.7195 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.557 |
| InChI Key: | OPONBDCQLBHXOD-UHFFFAOYSA-N |