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

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

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

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

structure
  • CAS No:

    327169-91-5

  • Formula:

    C22H18N2O3S4

  • Chemical Name:

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

  • Synonyms:

    5-[(1,3-benzothiazol-2-yloxy)acetyl]-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione;Oprea1_678144;Oprea1_839778;ZINC2207702;STK871078;AKOS000619983;MCULE-7042689795;AK-968/12116141;2-(1,3-benzothiazol-2-yloxy)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone;327169-91-5

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

486.7 g/mol

486.02002713 g/mol

Characteristics

163 Ų

Computed Properties

Molecular Weight:486.7
XLogP3:4.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:486.02002713
Monoisotopic Mass:486.02002713
Topological Polar Surface Area:163
Heavy Atom Count:31
Complexity:789
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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