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Home > Encyclopedia > (E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide

(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide

(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide structure

(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide 

structure
  • CAS No:

    374085-38-8

  • Formula:

    C27H22N4O5

  • Chemical Name:

    (E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide

  • Synonyms:

    ZINC2282543;STK707898;AKOS005522218;(2E)-N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide (non-preferred name);374085-38-8

(E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide Basic Attributes

482.5 g/mol

482.15901982 g/mol

Characteristics

115 Ų

Computed Properties

Molecular Weight:482.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:482.15901982
Monoisotopic Mass:482.15901982
Topological Polar Surface Area:115
Heavy Atom Count:36
Complexity:829
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide

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