dimethyl 2-[1-(cyclopropanecarbonyl)-2,2,6,7-tetramethyl-3-sulfanylidene-2,3-dihydroquinolin-4(1H)-ylidene]-2H-1,3-dithiole-4,5-dicarboxylate

Chemical Structure Depiction of
dimethyl 2-[1-(cyclopropanecarbonyl)-2,2,6,7-tetramethyl-3-sulfanylidene-2,3-dihydroquinolin-4(1H)-ylidene]-2H-1,3-dithiole-4,5-dicarboxylate
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y020-5051
Compound Name: dimethyl 2-[1-(cyclopropanecarbonyl)-2,2,6,7-tetramethyl-3-sulfanylidene-2,3-dihydroquinolin-4(1H)-ylidene]-2H-1,3-dithiole-4,5-dicarboxylate
Molecular Weight: 503.66
Molecular Formula: C24 H25 N O5 S3
Smiles: Cc1cc2C(=C3SC(=C(C(=O)OC)S3)C(=O)OC)C(C(C)(C)N(C(C3CC3)=O)c2cc1C)=S
Stereo: ACHIRAL
logP: 5.4528
logD: 5.4528
logSw: -5.4451
Hydrogen bond acceptors count: 12
Polar surface area: 57.305
InChI Key: FAZXAXOXCUSWGN-UHFFFAOYSA-N
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