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Home > Encyclopedia > Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI)

Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI)

Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI) structure

Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI) 

structure
  • CAS No:

    484050-38-6

  • Formula:

    C26H26N6O4

  • Chemical Name:

    Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI)

  • Synonyms:

    ST055681;N-{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl}-N-methyl-4-(1H-tetrazol-1-yl)benzamide;N-[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-4-(1H-tetrazol-1-yl)benzamide;SMR000313529;ChemDiv2_002369;Oprea1_099422;MLS000682126;MLS003878883;CHEMBL1895777;CTK4J0795

Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI) Basic Attributes

486.52244

486.202

DTXSID80401410

Characteristics

123

3.6

Computed Properties

Molecular Weight:486.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:486.20155333
Monoisotopic Mass:486.20155333
Topological Polar Surface Area:123
Heavy Atom Count:36
Complexity:738
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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