2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide
Available: 167 mg
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mg
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Compound characteristics

Compound ID: K788-6310
Compound Name: 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide
Molecular Weight: 398.46
Molecular Formula: C25 H22 N2 O3
Smiles: CC(c1ccccc1)NC(CN1C(/C(=C\c2ccccc2)Oc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2366
logD: 4.2366
logSw: -4.3435
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.667
InChI Key: JMLMXIBGJPHION-SFHVURJKSA-N
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