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
Available: 1 mg
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mg
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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
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