(3-chloro-1-benzothiophen-2-yl)(4,4,8-trimethyl-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)(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(3-chloro-1-benzothiophen-2-yl)(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | 8010-1649 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl)(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone |
| Molecular Weight: | 474.08 |
| Molecular Formula: | C22 H16 Cl N O S4 |
| Smiles: | Cc1ccc2c(c1)C1=C(C(C)(C)N2C(c2c(c3ccccc3s2)[Cl])=O)SSC1=S |
| Stereo: | ACHIRAL |
| logP: | 6.7039 |
| logD: | 6.7039 |
| logSw: | -6.4442 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 15.1812 |
| InChI Key: | ROSWDEYQIHHZLE-UHFFFAOYSA-N |