N-{4-[acetyl(methyl)amino]phenyl}-3-(2-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-3-(2-chlorophenyl)prop-2-enamide
N-{4-[acetyl(methyl)amino]phenyl}-3-(2-chlorophenyl)prop-2-enamide
Compound characteristics
Compound ID: | Y032-1687 |
Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-3-(2-chlorophenyl)prop-2-enamide |
Molecular Weight: | 328.8 |
Molecular Formula: | C18 H17 Cl N2 O2 |
Smiles: | CC(N(C)c1ccc(cc1)NC(/C=C/c1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9623 |
logD: | 2.9623 |
logSw: | -3.5256 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.225 |
InChI Key: | FOXQOZCFDVXBRX-UHFFFAOYSA-N |