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Home > Encyclopedia > Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2,4-dichloro-N-(2,6-dimethylphenyl)- (9CI)

Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2,4-dichloro-N-(2,6-dimethylphenyl)- (9CI)

Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2,4-dichloro-N-(2,6-dimethylphenyl)- (9CI) structure

Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2,4-dichloro-N-(2,6-dimethylphenyl)- (9CI) 

structure
  • CAS No:

    293764-41-7

  • Formula:

    C27H28Cl2N2O3

  • Chemical Name:

    Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2,4-dichloro-N-(2,6-dimethylphenyl)- (9CI)

  • Synonyms:

    N-Butyl-N-{1-(2,4-dichlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-2-hydroxybenzamide;CTK4G3201;DTXSID60663195;N-butyl-N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxybenzamide;BENZENEACETAMIDE, ALPHA-[BUTYL(2-HYDROXYBENZOYL)AMINO]-2,4-DICHLORO-N-(2,6-DIMETHYLPHENYL)-

Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2,4-dichloro-N-(2,6-dimethylphenyl)- (9CI) Basic Attributes

499.42882

498.148

DTXSID60663195

Characteristics

69.6

7.4

1.287±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:499.4
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:498.1476981
Monoisotopic Mass:498.1476981
Topological Polar Surface Area:69.6
Heavy Atom Count:34
Complexity:668
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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