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

ethyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoacetate

ethyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoacetate structure

ethyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoacetate 

structure
  • CAS No:

    351224-71-0

  • Formula:

    C17H17NO4S3

  • Chemical Name:

    ethyl 2-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoacetate

  • Synonyms:

    GNF-Pf-5676;ethyl (8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(oxo)acetate;CDS1_002785;ChemDiv1_022561;DivK1c_003825;CHEMBL602389;C17H17NO4S3;HMS651B11;ZINC2268405;STK074082;AKOS001621416;MCULE-7081553790;ST50103653;SR-01000450100;SR-01000450100-1;351224-71-0;ethyl 2-(8-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quin olin-5-yl))-2-oxoacetate

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

395.5 g/mol

395.03197154 g/mol

Characteristics

139 Ų

Computed Properties

Molecular Weight:395.5
XLogP3:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:395.03197154
Monoisotopic Mass:395.03197154
Topological Polar Surface Area:139
Heavy Atom Count:25
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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