3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylquinolin-8-yl)prop-2-enamide

Chemical Structure Depiction of
3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylquinolin-8-yl)prop-2-enamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 7916-0830
Compound Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylquinolin-8-yl)prop-2-enamide
Molecular Weight: 388.85
Molecular Formula: C23 H17 Cl N2 O2
Smiles: Cc1ccc2cccc(c2n1)NC(/C=C/c1ccc(c2ccc(cc2)[Cl])o1)=O
Stereo: ACHIRAL
logP: 6.2839
logD: 6.2838
logSw: -6.5911
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.896
InChI Key: BGPXBETXYAMTQW-UHFFFAOYSA-N
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