1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one
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![1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5a339f9f3f6f49b3b3335c159494c040.png "1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one")
1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one
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CAS No:
336175-84-9
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Formula:
C18H21NOS3
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Chemical Name:
1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one
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Synonyms:
ChemDivAM_001079;ChemDiv1_023882;Oprea1_061499;Oprea1_643871;HMS654N12;ZINC2929410;STK395174;AKOS000620303;MCULE-7417088391;ST50245905;SR-01000465573;SR-01000465573-1;1-(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one;1-(4,4,6,8-tetramethyl-1-thioxo-4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5-yl )butan-1-one;336175-84-9
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CAS No:
1-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one Basic Attributes
363.6 g/mol
363.07852781 g/mol
Computed Properties
Molecular Weight:363.6
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:363.07852781
Monoisotopic Mass:363.07852781
Topological Polar Surface Area:103
Heavy Atom Count:23
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- polypropylene glycol
- h3bo3
- cyclobutane
- hexane msds
- oxalic acid formula
- cu2o
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