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

Chemical Structure Depiction of
N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]benzamide
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D519-0256
Compound Name: N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]benzamide
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: [H]N(C(c1ccccc1)=O)c1ccc2c(c1)N(CC=C)C(CO2)=O
Stereo: ACHIRAL
logP: 2.4781
logD: 2.4757
logSw: -3.0837
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.409
InChI Key: FVKKHWNHBUVDMP-UHFFFAOYSA-N
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