(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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![(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e5841236cd0843ce97db6e876620d56c.png "(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide")
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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CAS No:
325486-06-4
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Formula:
C20H16N4O4
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Chemical Name:
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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Synonyms:
ZINC5662712;STK824253;AKOS001607241;(2E)-3-(furan-2-yl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name);325486-06-4
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CAS No:
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide Basic Attributes
376.4 g/mol
376.11715500 g/mol
Computed Properties
Molecular Weight:376.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:376.11715500
Monoisotopic Mass:376.11715500
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:683
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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