1-(1-benzothiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(1-benzothiophen-3-yl)ethan-1-one
1-(1-benzothiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | R092-0003 |
| Compound Name: | 1-(1-benzothiophen-3-yl)ethan-1-one |
| Molecular Weight: | 176.23 |
| Molecular Formula: | C10 H8 O S |
| Smiles: | CC(c1csc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7619 |
| logD: | 2.7619 |
| logSw: | -3.0995 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 14.8119 |
| InChI Key: | ZTTZKDDWXHQKSY-UHFFFAOYSA-N |