2-(4-acetamidobenzamido)-3-phenylprop-2-enoic acid
Chemical Structure Depiction of
2-(4-acetamidobenzamido)-3-phenylprop-2-enoic acid
2-(4-acetamidobenzamido)-3-phenylprop-2-enoic acid
Compound characteristics
| Compound ID: | 5218-4208 |
| Compound Name: | 2-(4-acetamidobenzamido)-3-phenylprop-2-enoic acid |
| Molecular Weight: | 324.33 |
| Molecular Formula: | C18 H16 N2 O4 |
| Smiles: | CC(Nc1ccc(cc1)C(NC(=C\c1ccccc1)\C(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6948 |
| logD: | -2.4066 |
| logSw: | -2.0226 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.833 |
| InChI Key: | LLNBRXMVQLRLKC-UHFFFAOYSA-N |