2-acetamido-N-[(furan-2-yl)methyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
2-acetamido-N-[(furan-2-yl)methyl]-3-phenylprop-2-enamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-6408
Compound Name: 2-acetamido-N-[(furan-2-yl)methyl]-3-phenylprop-2-enamide
Molecular Weight: 284.31
Molecular Formula: C16 H16 N2 O3
Smiles: CC(NC(=C/c1ccccc1)\C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 2.1393
logD: 2.0942
logSw: -2.6648
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.496
InChI Key: XHRZBKIFQAMKNF-UHFFFAOYSA-N
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