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Home > Encyclopedia > BenzeneacetaMide, N-(4-aMino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-diMethoxy-4-(Methylsulfonyl)-

BenzeneacetaMide, N-(4-aMino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-diMethoxy-4-(Methylsulfonyl)-

BenzeneacetaMide, N-(4-aMino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-diMethoxy-4-(Methylsulfonyl)- structure

BenzeneacetaMide, N-(4-aMino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-diMethoxy-4-(Methylsulfonyl)- 

structure
  • CAS No:

    894803-86-2

  • Formula:

    C19H22N4O6S

  • Chemical Name:

    BenzeneacetaMide, N-(4-aMino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-diMethoxy-4-(Methylsulfonyl)-

  • Synonyms:

    894803-86-2;Benzeneacetamide,N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)-;Kinome_3024;CHEMBL210963;SCHEMBL1145456;Aminopyridine-Based Inhibitor 6s;BDBM15939;ZINC14960076;Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)-;N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide

BenzeneacetaMide, N-(4-aMino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-diMethoxy-4-(Methylsulfonyl)- Basic Attributes

434.46618

434.12600

Characteristics

165.24000

2.61998

Computed Properties

Molecular Weight:434.5
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:434.12600561
Monoisotopic Mass:434.12600561
Topological Polar Surface Area:162
Heavy Atom Count:30
Complexity:733
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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