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(E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
(E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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![(E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b3e4ab194bcd486c992262f837c4e641.png "(E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide")
(E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
structure -
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CAS No:
385832-06-4
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Formula:
C19H15BrN4O3
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Chemical Name:
(E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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Synonyms:
ZINC2276293;STK707940;AKOS005522311;(2E)-N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide (non-preferred name);385832-06-4
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CAS No:
(E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide Basic Attributes
427.3 g/mol
426.03275 g/mol
Computed Properties
Molecular Weight:427.3
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:426.03275
Monoisotopic Mass:426.03275
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:592
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylprop-2-enamide
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