(3-chloro-1-benzothiophen-2-yl)(4,4,6-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)(4,4,6-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
(3-chloro-1-benzothiophen-2-yl)(4,4,6-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Compound characteristics
Compound ID: | Y021-1400 |
Compound Name: | (3-chloro-1-benzothiophen-2-yl)(4,4,6-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: | Cc1cccc2C3=C(C(C)(C)N(C(c4c(c5ccccc5s4)[Cl])=O)c12)SSC3=S |
Stereo: | ACHIRAL |
logP: | 6.5734 |
logD: | 6.5734 |
logSw: | -6.3327 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 16.3384 |
InChI Key: | ISVYWBVAIVPJQG-UHFFFAOYSA-N |