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Home > Encyclopedia > 3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide structure

3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide 

structure
  • CAS No:

    67292-58-4

  • Formula:

    C13H15N3O2

  • Chemical Name:

    3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

  • Synonyms:

    1,3,4-OXADIAZOLE, 2-(ISOBUTYRYLAMIDO)-5-PHENYL-;67292-58-4;2-(Isobutyrylamido)-5-phenyl-1,3,4-oxadiazole;DTXSID50217626;ZINC1996372

3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Basic Attributes

245.28 g/mol

245.116426730 g/mol

DTXSID50217626

Characteristics

68 Ų

Computed Properties

Molecular Weight:245.28
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:245.116426730
Monoisotopic Mass:245.116426730
Topological Polar Surface Area:68
Heavy Atom Count:18
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

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