3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | Y206-8773 |
| Compound Name: | 3-propoxy-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 275.37 |
| Molecular Formula: | C15 H17 N O2 S |
| Smiles: | CCCOc1cccc(c1)C(NCc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7018 |
| logD: | 3.7018 |
| logSw: | -3.875 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.088 |
| InChI Key: | OSQFOFZZCRXZMP-UHFFFAOYSA-N |