3-(3-{3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl}-2-cyanoprop-2-enamido)benzoic acid

Chemical Structure Depiction of
3-(3-{3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl}-2-cyanoprop-2-enamido)benzoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-8240
Compound Name: 3-(3-{3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl}-2-cyanoprop-2-enamido)benzoic acid
Molecular Weight: 462.89
Molecular Formula: C25 H19 Cl N2 O5
Smiles: COc1ccc(\C=C(/C#N)C(Nc2cccc(c2)C(O)=O)=O)cc1OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2062
logD: 2.3204
logSw: -5.6223
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.739
InChI Key: IATJFBFRRRCGDE-UHFFFAOYSA-N
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