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

Chemical Structure Depiction of
3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V023-1019
Compound Name: 3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Molecular Weight: 488.97
Molecular Formula: C27 H25 Cl N4 O3
Smiles: CCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.513
logD: 5.4826
logSw: -5.8684
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.843
InChI Key: KJPUHYGYVQVEAZ-UHFFFAOYSA-N
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