N-[2-(methylsulfanyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[2-(methylsulfanyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[2-(methylsulfanyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D034-0275 |
Compound Name: | N-[2-(methylsulfanyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
Molecular Weight: | 362.42 |
Molecular Formula: | C16 H14 N2 O4 S2 |
Smiles: | CSc1ccccc1NC(CN1C(c2ccccc2S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5404 |
logD: | 1.5404 |
logSw: | -2.6038 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.635 |
InChI Key: | AQIJKWOGKRUUAP-UHFFFAOYSA-N |