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Home > Encyclopedia > 4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide structure

4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide 

structure
  • CAS No:

    438481-01-7

  • Formula:

    C15H23NO2

  • Chemical Name:

    4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

  • Synonyms:

    4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide;NSC266251;Enamine_004936;Oprea1_362290;SCHEMBL706443;HMS1408A08;ZINC609844;AKOS001059754;MCULE-2359886014;NSC-266251;IDI1_007523;SR-01000276716;SR-01000276716-1;Z56879699;4-tert-Butyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-benzamide;438481-01-7

4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Basic Attributes

249.35 g/mol

249.172878976 g/mol

266251

Characteristics

49.3 Ų

2.8757

Computed Properties

Molecular Weight:249.35
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:249.172878976
Monoisotopic Mass:249.172878976
Topological Polar Surface Area:49.3
Heavy Atom Count:18
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

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