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Home > Encyclopedia > N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure

N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide 

structure
  • CAS No:

    848998-22-1

  • Formula:

    C27H27ClN4O2S

  • Chemical Name:

    N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

  • Synonyms:

    ZINC2448241;STK568284;AKOS005494116;MCULE-3964373170;N-(2-tert-butylphenyl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50414218;848998-22-1;N-[2-(tert-butyl)phenyl]-2-[4-(4-chlorophenyl)-5-(2-methoxyphenyl)(1,2,4-triaz ol-3-ylthio)]acetamide

N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes

507.0 g/mol

506.1543250 g/mol

Characteristics

94.3 Ų

Computed Properties

Molecular Weight:507.0
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:506.1543250
Monoisotopic Mass:506.1543250
Topological Polar Surface Area:94.3
Heavy Atom Count:35
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

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