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

Chemical Structure Depiction of
4-[(2-benzyl-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: V008-2454
Compound Name: 4-[(2-benzyl-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl)amino]-N-propylbenzamide
Molecular Weight: 454.53
Molecular Formula: C27 H26 N4 O3
Smiles: CCCNC(c1ccc(cc1)NC1=C(C=NN(Cc2ccccc2)C1=O)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1209
logD: 4.1034
logSw: -4.1226
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.262
InChI Key: AUFCAAPOHPPVLW-UHFFFAOYSA-N
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