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Home > Encyclopedia > 1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure

1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 

structure
  • CAS No:

    735324-93-3

  • Formula:

    C21H17F2N3O4S

  • Chemical Name:

    1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

  • Synonyms:

    ZINC3351900;AKOS033635241;MCULE-2233628172;Z18650774;1-{1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one;735324-93-3

1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes

445.4 g/mol

445.09078353 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:445.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:445.09078353
Monoisotopic Mass:445.09078353
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

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