ethyl 3-anilino-2-(4-nitrobenzamido)prop-2-enoate
Chemical Structure Depiction of
ethyl 3-anilino-2-(4-nitrobenzamido)prop-2-enoate
ethyl 3-anilino-2-(4-nitrobenzamido)prop-2-enoate
Compound characteristics
| Compound ID: | 2535-3081 |
| Compound Name: | ethyl 3-anilino-2-(4-nitrobenzamido)prop-2-enoate |
| Molecular Weight: | 355.35 |
| Molecular Formula: | C18 H17 N3 O5 |
| Smiles: | CCOC(/C(=C/Nc1ccccc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0973 |
| logD: | 1.9726 |
| logSw: | -3.4742 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.899 |
| InChI Key: | VEQFMSJFMCVNIE-UHFFFAOYSA-N |