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