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Home > Encyclopedia > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide 

structure
  • CAS No:

    896827-49-9

  • Formula:

    C20H20N4O3S

  • Chemical Name:

    N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

  • Synonyms:

    ZINC2216163;STK795864;AKOS005611946;MCULE-9055251203;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50413480;896827-49-9;N-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-[4-methyl-5-(3-methylphenyl)(1,2,4-tri azol-3-ylthio)]acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes

396.5 g/mol

396.12561169 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:396.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:396.12561169
Monoisotopic Mass:396.12561169
Topological Polar Surface Area:104
Heavy Atom Count:28
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

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