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Home > Encyclopedia > N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide

N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide

N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide structure

N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide 

structure
  • CAS No:

    882145-64-4

  • Formula:

    C22H25N7OS

  • Chemical Name:

    N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide

  • Synonyms:

    ZINC2637218;AKOS033772569;MCULE-9605020938;Z21479191;882145-64-4;N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-({5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)acetamide

N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide Basic Attributes

435.5 g/mol

435.18412962 g/mol

Characteristics

115 Ų

Computed Properties

Molecular Weight:435.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:435.18412962
Monoisotopic Mass:435.18412962
Topological Polar Surface Area:115
Heavy Atom Count:31
Complexity:624
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide

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