3-(furan-2-yl)-N-(2-methylquinolin-8-yl)prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-(2-methylquinolin-8-yl)prop-2-enamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 7916-0498
Compound Name: 3-(furan-2-yl)-N-(2-methylquinolin-8-yl)prop-2-enamide
Molecular Weight: 278.31
Molecular Formula: C17 H14 N2 O2
Smiles: Cc1ccc2cccc(c2n1)NC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 3.6864
logD: 3.6863
logSw: -4.0179
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.075
InChI Key: FFTDOZADFPQFLE-UHFFFAOYSA-N
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