N-(3-acetylphenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
N-(3-acetylphenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Compound characteristics
| Compound ID: | L324-1965 |
| Compound Name: | N-(3-acetylphenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide |
| Molecular Weight: | 439.9 |
| Molecular Formula: | C23 H22 Cl N3 O4 |
| Smiles: | CCC(C(Nc1cccc(c1)C(C)=O)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.118 |
| logD: | 4.1178 |
| logSw: | -4.3844 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.774 |
| InChI Key: | FUTNWTAWXWYMQR-FQEVSTJZSA-N |