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Home > Encyclopedia > 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide structure

4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide 

structure
  • CAS No:

    332898-56-3

  • Formula:

    C22H22N4O6S

  • Chemical Name:

    4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

  • Synonyms:

    STK806243;ZINC13372208;AKOS001626495;4-[3-(3,4-Dimethoxy-phenyl)-3-oxo-propenylamino]-N-(3-methoxy-pyrazin-2-yl)-benz;332898-56-3;4-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Basic Attributes

470.5 g/mol

470.12600561 g/mol

Characteristics

137 Ų

Computed Properties

Molecular Weight:470.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:470.12600561
Monoisotopic Mass:470.12600561
Topological Polar Surface Area:137
Heavy Atom Count:33
Complexity:751
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

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