N-[1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 1309-2045 |
Compound Name: | N-[1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 382.89 |
Molecular Formula: | C22 H23 Cl N2 O2 |
Smiles: | C1CCC(CC1)NC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7054 |
logD: | 3.6797 |
logSw: | -5.1637 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.302 |
InChI Key: | VDEGLBPHGBMXDW-UHFFFAOYSA-N |