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

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

Compound ID: K808-9411
Compound Name: 3-(furan-2-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide
Molecular Weight: 241.29
Molecular Formula: C15 H15 N O2
Smiles: Cc1ccc(CNC(/C=C/c2ccco2)=O)cc1
Stereo: ACHIRAL
logP: 2.9638
logD: 2.9638
logSw: -3.0902
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.187
InChI Key: ATMXJGYBMNPXNG-UHFFFAOYSA-N
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