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Home > Encyclopedia > Benzeneacetamide, alpha-[(2-bromobenzoyl)(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)- (9CI)

Benzeneacetamide, alpha-[(2-bromobenzoyl)(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)- (9CI)

Benzeneacetamide, alpha-[(2-bromobenzoyl)(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)- (9CI) structure

Benzeneacetamide, alpha-[(2-bromobenzoyl)(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)- (9CI) 

structure
  • CAS No:

    359435-83-9

  • Formula:

    C27H29BrN2O2

  • Chemical Name:

    Benzeneacetamide, alpha-[(2-bromobenzoyl)(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)- (9CI)

  • Synonyms:

    2-Bromo-N-{2-[(2,6-dimethylphenyl)amino]-2-oxo-1-phenylethyl}-N-isobutylbenzamide;Oprea1_575047;CTK4H5606;DTXSID20636002;2-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-(2-methylpropyl)benzamide;BENZENEACETAMIDE, ALPHA-[(2-BROMOBENZOYL)(2-METHYLPROPYL)AMINO]-N-(2,6-DIMETHYLPHENYL)-

Benzeneacetamide, alpha-[(2-bromobenzoyl)(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)- (9CI) Basic Attributes

493.43536

492.141

DTXSID20636002

Characteristics

49.4

6.7

Computed Properties

Molecular Weight:493.4
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:492.14124
Monoisotopic Mass:492.14124
Topological Polar Surface Area:49.4
Heavy Atom Count:32
Complexity:609
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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