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Home > Encyclopedia > N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide

N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide

N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide structure

N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide 

structure
  • CAS No:

    671199-30-7

  • Formula:

    C27H32N4OS

  • Chemical Name:

    N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide

  • Synonyms:

    671199-30-7;N-(3,5-di-tert-butylphenyl)-3-{[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl}propanamide;N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide;3-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-(3,5-di-tert-butylphenyl)propanamide;AQ-750/41790387;ZINC2889228;AKOS000812490;MCULE-9265818566;F3394-0515;Z275024042

N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide Basic Attributes

460.6 g/mol

460.22968283 g/mol

Characteristics

84.6 Ų

Computed Properties

Molecular Weight:460.6
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:460.22968283
Monoisotopic Mass:460.22968283
Topological Polar Surface Area:84.6
Heavy Atom Count:33
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3,5-ditert-butylphenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide

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