N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methylbenzamide
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | G856-5983 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-methylbenzamide |
| Molecular Weight: | 433.59 |
| Molecular Formula: | C24 H23 N3 O S2 |
| Smiles: | CCN1CCc2c(c(NC(c3ccc(C)cc3)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6534 |
| logD: | 5.2287 |
| logSw: | -5.5347 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.964 |
| InChI Key: | SOXBEMIGEKDADY-UHFFFAOYSA-N |