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

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

Compound ID: V026-0428
Compound Name: 3-{[5-(3-chlorophenoxy)-3-oxo-2-phenyl-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Molecular Weight: 474.95
Molecular Formula: C26 H23 Cl N4 O3
Salt: not_available
Smiles: CCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1)Oc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0518
logD: 5.0215
logSw: -5.1744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.843
InChI Key: HOGHSFRBXIVLEU-UHFFFAOYSA-N
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