3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide

Chemical Structure Depiction of
3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6415
Compound Name: 3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide
Molecular Weight: 285.77
Molecular Formula: C17 H16 Cl N O
Smiles: CC(c1ccccc1)NC(/C=C/c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.1233
logD: 4.1233
logSw: -4.247
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.6015
InChI Key: AFDGDZNJFOGGCA-ZDUSSCGKSA-N
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