3-{[2-(3,4-dichlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide

Chemical Structure Depiction of
3-{[2-(3,4-dichlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-2267
Compound Name: 3-{[2-(3,4-dichlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Molecular Weight: 539.42
Molecular Formula: C27 H24 Cl2 N4 O4
Smiles: CCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(c(c1)[Cl])[Cl])Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.7895
logD: 5.7592
logSw: -6.1438
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.387
InChI Key: PVNKLWVZMVROLK-UHFFFAOYSA-N
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