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

Chemical Structure Depiction of
4-{[2-(4-fluorophenyl)-5-(2-methylphenoxy)-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: V003-8451
Compound Name: 4-{[2-(4-fluorophenyl)-5-(2-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Molecular Weight: 472.52
Molecular Formula: C27 H25 F N4 O3
Smiles: CCCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)F)Oc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.3917
logD: 4.3648
logSw: -4.418
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.929
InChI Key: HHLSAIRHIGDGMZ-UHFFFAOYSA-N
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