2-(2-methylphenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[(thiophen-2-yl)methyl]acetamide
2-(2-methylphenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y206-8778 |
| Compound Name: | 2-(2-methylphenoxy)-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 261.34 |
| Molecular Formula: | C14 H15 N O2 S |
| Smiles: | Cc1ccccc1OCC(NCc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0283 |
| logD: | 3.0283 |
| logSw: | -3.228 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.042 |
| InChI Key: | YJIIJUVJLFAQRQ-UHFFFAOYSA-N |