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

Chemical Structure Depiction of
3-{[5-(4-chloro-3-methylphenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V027-0748
Compound Name: 3-{[5-(4-chloro-3-methylphenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Molecular Weight: 424.89
Molecular Formula: C22 H21 Cl N4 O3
Salt: not_available
Smiles: Cc1cc(ccc1[Cl])OC1C=NN(C)C(C=1Nc1cccc(c1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.7801
logD: 3.7546
logSw: -4.264
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.156
InChI Key: SDPMVUSHJWBMPN-UHFFFAOYSA-N
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