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Home > Encyclopedia > N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure

N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide 

structure
  • CAS No:

    878426-86-9

  • Formula:

    C21H20N4O3S

  • Chemical Name:

    N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

  • Synonyms:

    N-(1,3-benzodioxol-5-yl)-2-{[5-(2-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ZINC2352987;STK218709;AKOS000631032;MCULE-9149240879;ST50295598;878426-86-9;N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-2-[5-(2-methylphenyl)-4-prop-2-enyl(1,2,4 -triazol-3-ylthio)]acetamide

N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes

408.5 g/mol

408.12561169 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:408.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:408.12561169
Monoisotopic Mass:408.12561169
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

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