1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | G871-0089 |
| Compound Name: | 1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide |
| Molecular Weight: | 484.36 |
| Molecular Formula: | C21 H14 F6 N4 O3 |
| Smiles: | C(C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)N1C(C=CC(C(Nc2ccccc2)=O)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3627 |
| logD: | 4.3179 |
| logSw: | -4.4571 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.06 |
| InChI Key: | LIAOEOIEPNOGJH-UHFFFAOYSA-N |