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

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

Compound ID: V023-6799
Compound Name: 4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethylbenzamide
Molecular Weight: 490.95
Molecular Formula: C26 H23 Cl N4 O4
Smiles: CCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)[Cl])Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.1532
logD: 4.0476
logSw: -4.6214
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.171
InChI Key: MHFUZKVHPAWCDH-UHFFFAOYSA-N
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