N-{2-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide

Chemical Structure Depiction of
N-{2-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: J046-0815
Compound Name: N-{2-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
Molecular Weight: 472.93
Molecular Formula: C26 H21 Cl N4 O3
Smiles: CC(C(Nc1ccccc1[Cl])=O)N1C(C(=CC(c2ccccc2)=N1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4105
logD: 4.1517
logSw: -4.4337
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.523
InChI Key: RWKQCHBVBVXTAJ-KRWDZBQOSA-N
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