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

Chemical Structure Depiction of
N-[1-(2-chlorophenyl)-3-(2,4-dimethylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 1501-1279
Compound Name: N-[1-(2-chlorophenyl)-3-(2,4-dimethylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 418.92
Molecular Formula: C25 H23 Cl N2 O2
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccccc1[Cl])\C(Nc1ccc(C)cc1C)=O)=O
Stereo: ACHIRAL
logP: 5.9244
logD: 5.7302
logSw: -6.1401
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.556
InChI Key: JZXJWKPIPVJMKW-UHFFFAOYSA-N
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