3-(4-chlorophenyl)-N-[(furan-2-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 1682-8499
Compound Name: 3-(4-chlorophenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
Molecular Weight: 261.71
Molecular Formula: C14 H12 Cl N O2
Smiles: C(c1ccco1)NC(/C=C/c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7411
logD: 3.7411
logSw: -4.5638
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.187
InChI Key: SVIWYIBZZUTARW-UHFFFAOYSA-N
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