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Home > Encyclopedia > (4-chlorophenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

(4-chlorophenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

(4-chlorophenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone structure

(4-chlorophenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone 

structure
  • CAS No:

    299970-34-6

  • Formula:

    C21H18ClNO2S3

  • Chemical Name:

    (4-chlorophenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

  • Synonyms:

    Oprea1_075617;Oprea1_850335;ZINC2346624;STK870722;AKOS000618302;MCULE-6142499996;ST50277506;(4-chlorophenyl)(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone;299970-34-6;4-chlorophenyl 8-ethoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c ]quinolin-5-yl) ketone;5-(4-chlorobenzoyl)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

(4-chlorophenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Basic Attributes

448.0 g/mol

447.0188200 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:448.0
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:447.0188200
Monoisotopic Mass:447.0188200
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:687
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4-chlorophenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

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