N~1~-(2-ethoxyphenyl)but-2-enediamide
Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)but-2-enediamide
N~1~-(2-ethoxyphenyl)but-2-enediamide
Compound characteristics
| Compound ID: | 4676-0069 |
| Compound Name: | N~1~-(2-ethoxyphenyl)but-2-enediamide |
| Molecular Weight: | 234.25 |
| Molecular Formula: | C12 H14 N2 O3 |
| Smiles: | CCOc1ccccc1NC(/C=C/C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0764 |
| logD: | 1.0705 |
| logSw: | -2.0411 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.288 |
| InChI Key: | NIYSMGBUVLHAMN-UHFFFAOYSA-N |