1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | G871-0341 |
| Compound Name: | 1-{2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl}-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide |
| Molecular Weight: | 514.38 |
| Molecular Formula: | C22 H16 F6 N4 O4 |
| Smiles: | COc1ccc(cc1)NC(C1C=CC(N(CC(Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5368 |
| logD: | 4.4921 |
| logSw: | -4.4035 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.603 |
| InChI Key: | LRSDPIJMENWFFX-UHFFFAOYSA-N |