N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methoxybenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2681-3436
Compound Name: N-[3-(4-chloroanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methoxybenzamide
Molecular Weight: 436.89
Molecular Formula: C24 H21 Cl N2 O4
Smiles: COc1cccc(c1)C(NC(=C/c1ccccc1OC)\C(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.1153
logD: 5.0982
logSw: -5.6845
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.428
InChI Key: SDCQSWVFYJRDNU-UHFFFAOYSA-N
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