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
Available: 73 mg
Amount:
mg
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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
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