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

Chemical Structure Depiction of
3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-4814
Compound Name: 3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Molecular Weight: 486.96
Molecular Formula: C27 H23 Cl N4 O3
Smiles: Cc1ccc(cc1)N1C(C(=C(C=N1)Oc1cccc(c1)[Cl])Nc1cccc(c1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 5.3167
logD: 5.2863
logSw: -5.9341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.786
InChI Key: CHMJBOZFCYLTKM-UHFFFAOYSA-N
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