N-[(3-fluorophenyl)methyl]-4-{[2-(4-fluorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}benzamide

Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-4-{[2-(4-fluorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-4799
Compound Name: N-[(3-fluorophenyl)methyl]-4-{[2-(4-fluorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}benzamide
Molecular Weight: 524.53
Molecular Formula: C30 H22 F2 N4 O3
Smiles: C(c1cccc(c1)F)NC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)F)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1014
logD: 4.9959
logSw: -5.4035
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.73
InChI Key: DNMRJEBZAJPZHP-UHFFFAOYSA-N
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