N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
Compound characteristics
| Compound ID: | G856-7272 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide |
| Molecular Weight: | 465.66 |
| Molecular Formula: | C24 H23 N3 O S3 |
| Smiles: | CCN1CCc2c(c(NC(CSc3ccccc3)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.5044 |
| logD: | 5.2772 |
| logSw: | -5.457 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.75 |
| InChI Key: | AJEALESECHCASQ-UHFFFAOYSA-N |