N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G856-7267 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide |
| Molecular Weight: | 465.66 |
| Molecular Formula: | C24 H23 N3 O S3 |
| Smiles: | Cc1ccc(cc1)SCC(Nc1c(c2CCN(C)Cc2s1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5303 |
| logD: | 5.3579 |
| logSw: | -5.4464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.69 |
| InChI Key: | RLRNHFZTXHREAG-UHFFFAOYSA-N |