3-(4-chlorobenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
3-(4-chlorobenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Compound characteristics
| Compound ID: | D563-0256 |
| Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-7-{4-[(prop-2-yn-1-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one |
| Molecular Weight: | 457.95 |
| Molecular Formula: | C22 H16 Cl N O4 S2 |
| Smiles: | C#CCOc1ccc(cc1)C1CC(Nc2c(csc12)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9291 |
| logD: | 3.9291 |
| logSw: | -4.7169 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.472 |
| InChI Key: | XAFKPMBJCSDJDU-SFHVURJKSA-N |