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

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

Compound ID: V002-6859
Compound Name: 3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-cyclopropylbenzamide
Molecular Weight: 515.01
Molecular Formula: C29 H27 Cl N4 O3
Smiles: CC(C)c1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(NC1CC1)=O)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 6.1658
logD: 6.1355
logSw: -6.4077
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.786
InChI Key: ASGPCHSUOAWWGM-UHFFFAOYSA-N
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