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Home > Encyclopedia > Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI)

Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI)

Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI) structure

Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI) 

structure
  • CAS No:

    316187-34-5

  • Formula:

    C25H25FN2O3

  • Chemical Name:

    Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI)

  • Synonyms:

    Oprea1_225021;Oprea1_309483;CTK4G7459;DTXSID50389418;AKOS000511338;N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-ethyl-2-fluorobenzamide;benzeneacetamide,n-(2,6-dimethylphenyl)-a-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy-;BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-FLUOROBENZOYL)AMINO]-4-HYDROXY-

Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI) Basic Attributes

420.4760032

420.185

DTXSID50389418

Characteristics

69.6

4.8

Computed Properties

Molecular Weight:420.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:420.18492083
Monoisotopic Mass:420.18492083
Topological Polar Surface Area:69.6
Heavy Atom Count:31
Complexity:598
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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