N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2-phenylacetamide

Chemical Structure Depiction of
N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2-phenylacetamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: D519-0336
Compound Name: N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2-phenylacetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: [H]N(C(Cc1ccccc1)=O)c1ccc2c(c1)N(CC=C)C(CO2)=O
Stereo: ACHIRAL
logP: 2.4721
logD: 2.4718
logSw: -3.0456
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.196
InChI Key: UPZVKMGJINSJGE-UHFFFAOYSA-N
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