2-[3-(4-chlorophenyl)-2-(4-methylbenzamido)prop-2-enamido]benzoic acid

Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-2-(4-methylbenzamido)prop-2-enamido]benzoic acid
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 5613-0168
Compound Name: 2-[3-(4-chlorophenyl)-2-(4-methylbenzamido)prop-2-enamido]benzoic acid
Molecular Weight: 434.88
Molecular Formula: C24 H19 Cl N2 O4
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccc(cc1)[Cl])\C(Nc1ccccc1C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 5.4782
logD: 1.061
logSw: -5.8633
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 72.965
InChI Key: AZWAGAVIKBWHBN-UHFFFAOYSA-N
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