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

Chemical Structure Depiction of
(8-chloro-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(3-methoxyphenyl)methanone
Available: 104 mg
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mg
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Compound characteristics

Compound ID: 3966-3073
Compound Name: (8-chloro-4,4-dimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(3-methoxyphenyl)methanone
Molecular Weight: 434
Molecular Formula: C20 H16 Cl N O2 S3
Smiles: CC1(C)C2=C(C(=S)SS2)c2cc(ccc2N1C(c1cccc(c1)OC)=O)[Cl]
Stereo: ACHIRAL
logP: 5.2113
logD: 5.2113
logSw: -5.6137
Hydrogen bond acceptors count: 7
Polar surface area: 21.9781
InChI Key: SCOGIWSIXDUKLU-UHFFFAOYSA-N
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