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Home > Encyclopedia > 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone structure

1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone 

structure
  • CAS No:

    851466-79-0

  • Formula:

    C18H15N3O3

  • Chemical Name:

    1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

  • Synonyms:

    ZINC3353777;AKOS017024821;MCULE-1741330053;SR-01000063692;SR-01000063692-1;Z25383318;1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethan-1-one;851466-79-0

1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Basic Attributes

321.3 g/mol

321.11134135 g/mol

Characteristics

68.5 Ų

Computed Properties

Molecular Weight:321.3
XLogP3:2.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:321.11134135
Monoisotopic Mass:321.11134135
Topological Polar Surface Area:68.5
Heavy Atom Count:24
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

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