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

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

Compound ID: V003-6347
Compound Name: 3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Molecular Weight: 502.96
Molecular Formula: C27 H23 Cl N4 O4
Smiles: COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(cc1)[Cl])Nc1cccc(c1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 4.7604
logD: 4.7301
logSw: -5.0635
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.33
InChI Key: NWNNWDJYVFCGRX-UHFFFAOYSA-N
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