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

Chemical Structure Depiction of
N-[1-(2-chlorophenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: 1501-1277
Compound Name: N-[1-(2-chlorophenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 404.9
Molecular Formula: C24 H21 Cl N2 O2
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccccc1[Cl])\C(Nc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 5.6035
logD: 5.0061
logSw: -6.0435
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.254
InChI Key: HAGVKBVXXGMRGH-UHFFFAOYSA-N
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