N-[1-(2-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[1-(2-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 1309-1656
Compound Name: N-[1-(2-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 420.89
Molecular Formula: C24 H21 Cl N2 O3
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccccc1[Cl])\C(Nc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.2259
logD: 4.6285
logSw: -5.7856
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.798
InChI Key: JKWZSDOJMHSMCV-UHFFFAOYSA-N
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