3-(4-chlorophenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
3-(4-chlorophenyl)-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
Compound ID: | 1682-8499 |
Compound Name: | 3-(4-chlorophenyl)-N-[(furan-2-yl)methyl]prop-2-enamide |
Molecular Weight: | 261.71 |
Molecular Formula: | C14 H12 Cl N O2 |
Smiles: | C(c1ccco1)NC(/C=C/c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7411 |
logD: | 3.7411 |
logSw: | -4.5638 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.187 |
InChI Key: | SVIWYIBZZUTARW-UHFFFAOYSA-N |