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

Chemical Structure Depiction of
N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: D519-0294
Compound Name: N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc2c(c1)N(CC=C)C(CO2)=O
Stereo: ACHIRAL
logP: 3.1163
logD: 3.1151
logSw: -3.4769
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.827
InChI Key: GIJMEKNWZLWVMC-UHFFFAOYSA-N
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