N-{1-(4-chlorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide

Chemical Structure Depiction of
N-{1-(4-chlorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
Available: 210 mg
Amount:
mg
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Compound characteristics

Compound ID: 1309-2052
Compound Name: N-{1-(4-chlorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
Molecular Weight: 418.92
Molecular Formula: C25 H23 Cl N2 O2
Smiles: Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Cl])\C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8997
logD: 3.7822
logSw: -5.1859
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.418
InChI Key: JAQVCZPJAPXCAD-UHFFFAOYSA-N
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