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Home > Encyclopedia > (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide

(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide

(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide structure

(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide 

structure
  • CAS No:

    307544-57-6

  • Formula:

    C20H14N4OS

  • Chemical Name:

    (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide

  • Synonyms:

    STK712889;ZINC13570239;AKOS003634345;(2E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methyl-1H-indol-3-yl)prop-2-enamide;307544-57-6

(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide Basic Attributes

358.4 g/mol

358.08883226 g/mol

Characteristics

99 Ų

Computed Properties

Molecular Weight:358.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:358.08883226
Monoisotopic Mass:358.08883226
Topological Polar Surface Area:99
Heavy Atom Count:26
Complexity:627
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide

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