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Home > Encyclopedia > N-(2,6-dibromo-4-methylphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2,6-dibromo-4-methylphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2,6-dibromo-4-methylphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure

N-(2,6-dibromo-4-methylphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide 

structure
  • CAS No:

    573698-01-8

  • Formula:

    C18H16Br2N4O2S

  • Chemical Name:

    N-(2,6-dibromo-4-methylphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

  • Synonyms:

    ZINC2437985;STL340230;AKOS002188720;MCULE-8599358530;N-(2,6-dibromo-4-methylphenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081555;573698-01-8;N-(2,6-dibromo-4-methylphenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-yl thio))acetamide

N-(2,6-dibromo-4-methylphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes

512.2 g/mol

511.93402 g/mol

Characteristics

98.2 Ų

Computed Properties

Molecular Weight:512.2
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:511.93402
Monoisotopic Mass:509.93607
Topological Polar Surface Area:98.2
Heavy Atom Count:27
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2,6-dibromo-4-methylphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

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