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

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

Compound ID: D519-0317
Compound Name: N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propoxybenzamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: [H]N(C(c1cccc(c1)OCCC)=O)c1ccc2c(c1)N(CC=C)C(CO2)=O
Stereo: ACHIRAL
logP: 3.6232
logD: 3.6226
logSw: -3.7758
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.827
InChI Key: RXAFQGNHVWNUGK-UHFFFAOYSA-N
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