3-(4-chlorobenzene-1-sulfonyl)-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
3-(4-chlorobenzene-1-sulfonyl)-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
Compound characteristics
Compound ID: | D563-0284 |
Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one |
Molecular Weight: | 492.01 |
Molecular Formula: | C23 H22 Cl N O5 S2 |
Smiles: | CC(C)Oc1ccc(cc1OC)C1CC(Nc2c(csc12)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2662 |
logD: | 4.2662 |
logSw: | -4.7197 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.575 |
InChI Key: | QTRPMIPRHCELRC-KRWDZBQOSA-N |