3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(2-phenylethyl)propanamide

Chemical Structure Depiction of
3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(2-phenylethyl)propanamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: K788-5891
Compound Name: 3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(2-phenylethyl)propanamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: C1CC(N(CCC(NCCc2ccccc2)=O)N=C1c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.0037
logD: 1.9866
logSw: -2.2909
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.839
InChI Key: CQNFDIFKJFGRPI-UHFFFAOYSA-N
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