(2-chlorophenyl)(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Chemical Structure Depiction of
(2-chlorophenyl)(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Available: 172 mg
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mg
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Compound characteristics

Compound ID: 3807-3854
Compound Name: (2-chlorophenyl)(4,4,8-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Molecular Weight: 418
Molecular Formula: C20 H16 Cl N O S3
Smiles: Cc1ccc2c(c1)C1=C(C(C)(C)N2C(c2ccccc2[Cl])=O)SSC1=S
Stereo: ACHIRAL
logP: 5.2348
logD: 5.2348
logSw: -5.5079
Hydrogen bond acceptors count: 6
Polar surface area: 14.4343
InChI Key: SPWSCYZDRQYKFB-UHFFFAOYSA-N
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