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

Chemical Structure Depiction of
3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V027-4283
Compound Name: 3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Molecular Weight: 486.96
Molecular Formula: C27 H23 Cl N4 O3
Salt: not_available
Smiles: Cc1cccc(c1)OC1C=NN(C(C=1Nc1cccc(c1)C(NC1CC1)=O)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 5.2329
logD: 5.2025
logSw: -5.6522
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.786
InChI Key: QFIQWBBZXCNNKK-UHFFFAOYSA-N
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