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

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

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

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

structure
  • CAS No:

    849029-64-7

  • Formula:

    C21H20N4O4S

  • Chemical Name:

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

  • Synonyms:

    ZINC2454047;STL026023;AKOS002294958;MCULE-1538086435;ST50416403;849029-64-7;N-(1,3-benzodioxol-5-yl)-2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[5-(phenoxymethyl)-4-prop-2-enyl(1,2,4- triazol-3-ylthio)]acetamide

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

424.5 g/mol

424.12052631 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:424.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:424.12052631
Monoisotopic Mass:424.12052631
Topological Polar Surface Area:113
Heavy Atom Count:30
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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