(3-chloro-1-benzothiophen-2-yl)(4,4,7-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)(4,4,7-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(3-chloro-1-benzothiophen-2-yl)(4,4,7-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
| Compound ID: | 8010-2065 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl)(4,4,7-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: | Cc1ccc2C3=C(C(C)(C)N(C(c4c(c5ccccc5s4)[Cl])=O)c2c1)SSC3=S |
| Stereo: | ACHIRAL |
| logP: | 6.7111 |
| logD: | 6.7111 |
| logSw: | -6.4536 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 15.1812 |
| InChI Key: | OACBPVKIAJZWCF-UHFFFAOYSA-N |