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

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

Compound ID: 1501-1285
Compound Name: N-[1-(2-chlorophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 370.88
Molecular Formula: C21 H23 Cl N2 O2
Smiles: CCN(CC)C(/C(=C\c1ccccc1[Cl])NC(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.2452
logD: 1.724
logSw: -4.4237
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.095
InChI Key: FYOTYJCZGYEDDR-UHFFFAOYSA-N
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