(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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![(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0159070a17444cd18d67e71acdffa9ea.png "(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide")
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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CAS No:
374097-53-7
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Formula:
C20H20N4O4
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Chemical Name:
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide
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Synonyms:
ZINC5690188;STK707923;AKOS005522225;(2E)-3-(furan-2-yl)-N-(2-oxo-2-{(2E)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name);374097-53-7
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CAS No:
(E)-3-(furan-2-yl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]prop-2-enamide Basic Attributes
380.4 g/mol
380.14845513 g/mol
Computed Properties
Molecular Weight:380.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:380.14845513
Monoisotopic Mass:380.14845513
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:621
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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