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Home > Encyclopedia > (E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide

(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide

(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide structure

(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide 

structure
  • CAS No:

    372185-80-3

  • Formula:

    C19H17N5O5

  • Chemical Name:

    (E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide

  • Synonyms:

    STK708053;ZINC13765258;AKOS005522450;AKOS030508773;ZINC100421989;(2E)-N-(2-{(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide;372185-80-3

(E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Basic Attributes

395.4 g/mol

395.12296866 g/mol

Characteristics

152 Ų

Computed Properties

Molecular Weight:395.4
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:395.12296866
Monoisotopic Mass:395.12296866
Topological Polar Surface Area:152
Heavy Atom Count:29
Complexity:682
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide

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