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

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

Compound ID: V002-6536
Compound Name: 3-{[2-(3-chlorophenyl)-5-(3,4-dimethylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethylbenzamide
Molecular Weight: 488.97
Molecular Formula: C27 H25 Cl N4 O3
Smiles: CCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(C)c(C)c1)=O
Stereo: ACHIRAL
logP: 5.4716
logD: 5.4412
logSw: -5.9317
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.627
InChI Key: XIZFQCBGUDTLMK-UHFFFAOYSA-N
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