N-(4-acetamidophenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
N-(4-acetamidophenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Compound characteristics
Compound ID: | L324-2008 |
Compound Name: | N-(4-acetamidophenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide |
Molecular Weight: | 454.91 |
Molecular Formula: | C23 H23 Cl N4 O4 |
Smiles: | CCC(C(Nc1ccc(cc1)NC(C)=O)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5783 |
logD: | 3.5783 |
logSw: | -3.8677 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.21 |
InChI Key: | AOTWXKCRNHJAFX-FQEVSTJZSA-N |