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Home > Encyclopedia > (E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

(E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

(E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide structure

(E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide 

structure
  • CAS No:

    892611-69-7

  • Formula:

    C24H20N4O4S2

  • Chemical Name:

    (E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

  • Synonyms:

    ZINC9009902;STK598733;AKOS005519437;AKOS032395786;ZINC334158589;(2E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]prop-2-enamide;892611-69-7

(E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide Basic Attributes

492.6 g/mol

492.09259748 g/mol

Characteristics

162 Ų

Computed Properties

Molecular Weight:492.6
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:492.09259748
Monoisotopic Mass:492.09259748
Topological Polar Surface Area:162
Heavy Atom Count:34
Complexity:948
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide

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