2-(4-chloro-3-methylphenoxy)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(prop-2-en-1-yl)acetamide
2-(4-chloro-3-methylphenoxy)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 1988-0994 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 239.7 |
| Molecular Formula: | C12 H14 Cl N O2 |
| Smiles: | Cc1cc(ccc1[Cl])OCC(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5925 |
| logD: | 2.5925 |
| logSw: | -3.0251 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.05 |
| InChI Key: | GEJJVPWKVNDMHF-UHFFFAOYSA-N |