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3-(furan-2-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)prop-2-enamide
Available: 13 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D107-0571
Compound Name: 3-(furan-2-yl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)prop-2-enamide
Molecular Weight: 258.27
Molecular Formula: C14 H14 N2 O3
Smiles: C1CCc2c(C1)c(NC(/C=C/c1ccco1)=O)on2
Stereo: ACHIRAL
logP: 2.6522
logD: 2.6366
logSw: -2.9177
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.374
InChI Key: WMFFYKHHFFLEME-UHFFFAOYSA-N
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