6-phenyl-N-[4-(trifluoromethoxy)phenyl]pyridazin-3-amine
Chemical Structure Depiction of
6-phenyl-N-[4-(trifluoromethoxy)phenyl]pyridazin-3-amine
6-phenyl-N-[4-(trifluoromethoxy)phenyl]pyridazin-3-amine
Compound characteristics
| Compound ID: | D112-0091 |
| Compound Name: | 6-phenyl-N-[4-(trifluoromethoxy)phenyl]pyridazin-3-amine |
| Molecular Weight: | 331.29 |
| Molecular Formula: | C17 H12 F3 N3 O |
| Smiles: | c1ccc(cc1)c1ccc(Nc2ccc(cc2)OC(F)(F)F)nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.1892 |
| logD: | 5.1891 |
| logSw: | -5.5136 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.126 |
| InChI Key: | VPIQXTUCOJMUKW-UHFFFAOYSA-N |