2-(2,4-dichlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
2-(2,4-dichlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 8011-6636 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 300.18 |
| Molecular Formula: | C14 H15 Cl2 N O2 |
| Smiles: | C=CCN(CC=C)C(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2215 |
| logD: | 3.2215 |
| logSw: | -3.3129 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.7361 |
| InChI Key: | BTJYHFRRUGLCMO-UHFFFAOYSA-N |