2-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(prop-2-en-1-yl)acetamide

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

Compound ID: K786-6653
Compound Name: 2-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 271.32
Molecular Formula: C15 H17 N3 O2
Smiles: C=CCNC(CN1C(CCC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 0.8577
logD: 0.8577
logSw: -1.9541
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.132
InChI Key: VEMMEKCKHSXPGH-UHFFFAOYSA-N
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