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Home > Encyclopedia > (E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide

(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide

(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide structure

(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide 

structure
  • CAS No:

    373617-59-5

  • Formula:

    C23H22N4O4

  • Chemical Name:

    (E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide

  • Synonyms:

    MLS000776882;CHEMBL1332411;HMS2770B15;ZINC5890844;STK708003;AKOS005522299;SMR000413280;(2E)-3-(4-methoxyphenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name);(E)-N-[1-Allyl-2-oxo-1,2-dihydro-indol-(3Z)-ylidene-hydrazinocarbonylmethyl]-3-(4-methoxy-phenyl)-acryl amide;373617-59-5

(E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide Basic Attributes

418.4 g/mol

418.16410520 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:418.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:418.16410520
Monoisotopic Mass:418.16410520
Topological Polar Surface Area:105
Heavy Atom Count:31
Complexity:687
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide

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