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

Chemical Structure Depiction of
3-{[5-(4-chloro-3-methylphenoxy)-2-(3-fluorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V023-0916
Compound Name: 3-{[5-(4-chloro-3-methylphenoxy)-2-(3-fluorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Molecular Weight: 506.96
Molecular Formula: C27 H24 Cl F N4 O3
Smiles: CCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)F)Oc1ccc(c(C)c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.737
logD: 5.7067
logSw: -6.0416
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.843
InChI Key: AEJRRTQHFKHERH-UHFFFAOYSA-N
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