N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-[(4-fluorophenyl)sulfanyl]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-[(4-fluorophenyl)sulfanyl]acetamide
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-[(4-fluorophenyl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G786-2380 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-[(4-fluorophenyl)sulfanyl]acetamide |
| Molecular Weight: | 520.11 |
| Molecular Formula: | C24 H22 F N3 O S3 |
| Salt: | HCl |
| Smiles: | CCN1CCc2c(c(NC(CSc3ccc(cc3)F)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.7185 |
| logD: | 5.4913 |
| logSw: | -5.4893 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.75 |
| InChI Key: | ULCTYDUFXAXWGP-UHFFFAOYSA-N |