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Home > Encyclopedia > 2-(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

2-(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

2-(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone structure

2-(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone 

structure
  • CAS No:

    850191-94-5

  • Formula:

    C28H30N4OS

  • Chemical Name:

    2-(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

  • Synonyms:

    ZINC2244681;STK954309;AKOS002315208;MCULE-1774458136;ST50773944;2-[(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone;2-[5-(tert-butyl)-2-methyl-3-phenyl(8-hydropyrazolo[1,5-a]pyrimidin-7-ylthio)] -1-(1,2,3,4-tetrahydroquinolyl)ethan-1-one;850191-94-5

2-(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Basic Attributes

470.6 g/mol

470.21403277 g/mol

Characteristics

75.8 Ų

Computed Properties

Molecular Weight:470.6
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:470.21403277
Monoisotopic Mass:470.21403277
Topological Polar Surface Area:75.8
Heavy Atom Count:34
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

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