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Home > Encyclopedia > 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone structure

2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone 

structure
  • CAS No:

    331944-58-2

  • Formula:

    C22H18N2O2S5

  • Chemical Name:

    2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

  • Synonyms:

    CHEMBL4454415;SCHEMBL13856634;C22H18N2O2S5;ZINC2346427;STK508557;AKOS001639255;MCULE-7291353440;SR-01000465486;SR-01000465486-1;2-(Benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-2,3;2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone;331944-58-2

2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Basic Attributes

502.7 g/mol

501.99718369 g/mol

Characteristics

179 Ų

7.2634

Computed Properties

Molecular Weight:502.7
XLogP3:5.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:501.99718369
Monoisotopic Mass:501.99718369
Topological Polar Surface Area:179
Heavy Atom Count:31
Complexity:788
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

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