3-{[5-(3-chlorophenoxy)-2-(3-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
3-{[5-(3-chlorophenoxy)-2-(3-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(1-phenylethyl)benzamide
3-{[5-(3-chlorophenoxy)-2-(3-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(1-phenylethyl)benzamide
Compound characteristics
Compound ID: | V007-0052 |
Compound Name: | 3-{[5-(3-chlorophenoxy)-2-(3-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(1-phenylethyl)benzamide |
Molecular Weight: | 551.04 |
Molecular Formula: | C32 H27 Cl N4 O3 |
Smiles: | CC(c1ccccc1)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(C)c1)Oc1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.7104 |
logD: | 6.6801 |
logSw: | -6.3652 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.893 |
InChI Key: | KIHKLYIXDAGMRW-QFIPXVFZSA-N |