3-{[2-(4-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}-N-(cyclopropylmethyl)benzamide

Chemical Structure Depiction of
3-{[2-(4-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}-N-(cyclopropylmethyl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V027-6404
Compound Name: 3-{[2-(4-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}-N-(cyclopropylmethyl)benzamide
Molecular Weight: 486.96
Molecular Formula: C27 H23 Cl N4 O3
Salt: not_available
Smiles: C1CC1CNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(cc1)[Cl])Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1345
logD: 5.1042
logSw: -5.779
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.253
InChI Key: IFKZDNWRPUQNLL-UHFFFAOYSA-N
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