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

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

Compound ID: V023-5349
Compound Name: 3-{[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Molecular Weight: 470.53
Molecular Formula: C27 H26 N4 O4
Smiles: CCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(cc1)OC)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4173
logD: 4.3869
logSw: -4.3602
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.387
InChI Key: QFHRZMCFQJKJDG-UHFFFAOYSA-N
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