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3-oxo-N-(2-propan-2-ylphenyl)butanamide

3-oxo-N-(2-propan-2-ylphenyl)butanamide structure

3-oxo-N-(2-propan-2-ylphenyl)butanamide 

structure
  • CAS No:

    176912-27-9

  • Formula:

    C13H17NO2

  • Chemical Name:

    3-oxo-N-(2-propan-2-ylphenyl)butanamide

  • Synonyms:

    N-(2-isopropylphenyl)-3-oxobutanamide;NSC618821;3-oxo-N-(2-propan-2-ylphenyl)butanamide;ZINC449281;AKOS000200073;MCULE-5887768353;NSC-618821;N-[2-(methylethyl)phenyl]-3-oxobutanamide;3-oxo-N-[2-(propan-2-yl)phenyl]butanamide;ST50450848;EN300-08895;SR-01000227032;SR-01000227032-1;176912-27-9

3-oxo-N-(2-propan-2-ylphenyl)butanamide Basic Attributes

219.28 g/mol

219.125928785 g/mol

618821

Characteristics

46.2 Ų

Computed Properties

Molecular Weight:219.28
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:219.125928785
Monoisotopic Mass:219.125928785
Topological Polar Surface Area:46.2
Heavy Atom Count:16
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-oxo-N-(2-propan-2-ylphenyl)butanamide

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