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

Chemical Structure Depiction of
N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2,2-diphenylacetamide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: D519-0332
Compound Name: N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2,2-diphenylacetamide
Molecular Weight: 398.46
Molecular Formula: C25 H22 N2 O3
Smiles: [H]N(C(C(c1ccccc1)c1ccccc1)=O)c1ccc2c(c1)N(CC=C)C(CO2)=O
Stereo: ACHIRAL
logP: 4.1452
logD: 4.1429
logSw: -4.4166
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.138
InChI Key: FVPCJMHHVHXXRH-UHFFFAOYSA-N
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