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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-(furan-2-yl)prop-2-enamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K808-9536
Compound Name: N-[(4-fluorophenyl)methyl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 245.25
Molecular Formula: C14 H12 F N O2
Smiles: C(c1ccc(cc1)F)NC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 2.5695
logD: 2.5695
logSw: -2.7257
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.187
InChI Key: XLLFVULPPOKHKG-UHFFFAOYSA-N
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