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

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

Compound ID: V003-3033
Compound Name: 3-{[5-(4-chlorophenoxy)-3-oxo-2-phenyl-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 512.95
Molecular Formula: C28 H21 Cl N4 O4
Smiles: C(c1ccco1)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4614
logD: 5.4311
logSw: -6.1146
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.479
InChI Key: HJHHVJBCMOINKX-UHFFFAOYSA-N
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