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2-phenyl-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

2-phenyl-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone structure

CAS No:
296272-27-0
Formula:
C21H19NOS3
Chemical Name:
2-phenyl-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone
Synonyms:
2-phenyl-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone;CDS1_002937;ChemDivAM_001037;CBMicro_014433;ChemDiv1_022713;Oprea1_179379;Oprea1_275684;DivK1c_003977;HMS651I09;SMSF0004932;ZINC2274733;STK089212;AKOS000645498;CB12433;MCULE-8762675156;ST002639;BIM-0014567.P001;UPCMLD0ENAT0400-0601:001;SR-01000449746;SR-01000449746-1;2-Phenyl-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-aza-cyclopenta[a]n;4,4,8-trimethyl-5-(phenylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione;2-phenyl-1-(4,4,8-trimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin -5-yl))ethan-1-one;296272-27-0

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2-phenyl-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Basic Attributes

Molecular Weight：

397.6 g/mol

Exact Mass：

397.06287775 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:397.6
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:397.06287775
Monoisotopic Mass:397.06287775
Topological Polar Surface Area:103
Heavy Atom Count:26
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; hclo2; calcium sulfate formula; iodoform; cinnamic acid; sulfate formula

Guide of 2-phenyl-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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