2-[(1,3-benzothiazol-2-yl)oxy]-1-(4,4,6,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)oxy]-1-(4,4,6,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
2-[(1,3-benzothiazol-2-yl)oxy]-1-(4,4,6,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | 3807-4792 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)oxy]-1-(4,4,6,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one |
| Molecular Weight: | 484.68 |
| Molecular Formula: | C23 H20 N2 O2 S4 |
| Smiles: | Cc1cc(C)c2c(c1)C1=C(C(C)(C)N2C(COc2nc3ccccc3s2)=O)SSC1=S |
| Stereo: | ACHIRAL |
| logP: | 6.1605 |
| logD: | 6.1605 |
| logSw: | -5.483 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 34.073 |
| InChI Key: | WAHHGBRHCKTPHE-UHFFFAOYSA-N |