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

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

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

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

structure
  • CAS No:

    848929-73-7

  • Formula:

    C28H29ClN4O2S

  • Chemical Name:

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

  • Synonyms:

    ZINC2444462;STL299064;AKOS022108608;MCULE-4498570332;N-(2-tert-butylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50413475;848929-73-7;N-[2-(tert-butyl)phenyl]-2-[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)(1,2,4-triazo l-3-ylthio)]acetamide

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

521.1 g/mol

520.1699750 g/mol

Characteristics

94.3 Ų

Computed Properties

Molecular Weight:521.1
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:520.1699750
Monoisotopic Mass:520.1699750
Topological Polar Surface Area:94.3
Heavy Atom Count:36
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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