4-[3-(5-methylfuran-2-yl)prop-2-enamido]benzamide
Chemical Structure Depiction of
4-[3-(5-methylfuran-2-yl)prop-2-enamido]benzamide
4-[3-(5-methylfuran-2-yl)prop-2-enamido]benzamide
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 |