2-(2,5-dichlorophenoxy)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(2,5-dichlorophenoxy)-N-(prop-2-en-1-yl)acetamide
2-(2,5-dichlorophenoxy)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y207-3568 |
| Compound Name: | 2-(2,5-dichlorophenoxy)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 260.12 |
| Molecular Formula: | C11 H11 Cl2 N O2 |
| Smiles: | C=CCNC(COc1cc(ccc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7206 |
| logD: | 2.7206 |
| logSw: | -3.2259 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.137 |
| InChI Key: | VGSKTHCJFZBXLU-UHFFFAOYSA-N |