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

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

Compound ID: 1501-1104
Compound Name: N-[1-(4-chlorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 390.87
Molecular Formula: C23 H19 Cl N2 O2
Smiles: Cc1ccc(cc1)NC(/C(=C\c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.1883
logD: 5.0753
logSw: -5.8006
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.254
InChI Key: RZOGABPHWIMTLZ-UHFFFAOYSA-N
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