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
Available: 121 mg
Amount:
mg
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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
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