2-{5-[3-(4-chlorobenzene-1-sulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]-2-methoxyphenoxy}acetamide
Chemical Structure Depiction of
2-{5-[3-(4-chlorobenzene-1-sulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]-2-methoxyphenoxy}acetamide
2-{5-[3-(4-chlorobenzene-1-sulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]-2-methoxyphenoxy}acetamide
Compound characteristics
| Compound ID: | 8019-5392 |
| Compound Name: | 2-{5-[3-(4-chlorobenzene-1-sulfonyl)-5-oxo-4,5,6,7-tetrahydrothieno[3,2-b]pyridin-7-yl]-2-methoxyphenoxy}acetamide |
| Molecular Weight: | 506.98 |
| Molecular Formula: | C22 H19 Cl N2 O6 S2 |
| Smiles: | COc1ccc(cc1OCC(N)=O)C1CC(Nc2c(csc12)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9344 |
| logD: | 1.9344 |
| logSw: | -3.1409 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 101.659 |
| InChI Key: | SSCKCWPOWOKVDC-HNNXBMFYSA-N |