(3-chloro-1-benzothiophen-2-yl)(4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)(4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(3-chloro-1-benzothiophen-2-yl)(4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | 3389-1663 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl)(4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone |
| Molecular Weight: | 460.06 |
| Molecular Formula: | C21 H14 Cl N O S4 |
| Smiles: | CC1(C)C2=C(C(=S)SS2)c2ccccc2N1C(c1c(c2ccccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2279 |
| logD: | 6.2279 |
| logSw: | -6.1461 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 15.1812 |
| InChI Key: | DCJYEDJPLFNPMK-UHFFFAOYSA-N |