2-(4-methylphenoxy)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(prop-2-en-1-yl)acetamide
2-(4-methylphenoxy)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 1988-0985 |
| Compound Name: | 2-(4-methylphenoxy)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 205.25 |
| Molecular Formula: | C12 H15 N O2 |
| Smiles: | Cc1ccc(cc1)OCC(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7365 |
| logD: | 1.7365 |
| logSw: | -1.9257 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.05 |
| InChI Key: | WPFPCYZIOQUNLT-UHFFFAOYSA-N |