4-[3-(5-methylfuran-2-yl)prop-2-enamido]benzamide

Chemical Structure Depiction of
4-[3-(5-methylfuran-2-yl)prop-2-enamido]benzamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 6005-0268
Compound Name: 4-[3-(5-methylfuran-2-yl)prop-2-enamido]benzamide
Molecular Weight: 270.29
Molecular Formula: C15 H14 N2 O3
Smiles: Cc1ccc(/C=C/C(Nc2ccc(cc2)C(N)=O)=O)o1
Stereo: ACHIRAL
logP: 2.0217
logD: 2.0213
logSw: -2.5934
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.438
InChI Key: ZKSPJXQMUHHKBI-UHFFFAOYSA-N
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