(E)-N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
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![(E)-N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c9929426350e42678359211295a14656.png "(E)-N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide")
(E)-N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
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CAS No:
372975-47-8
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Formula:
C17H12Br2N4O4
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Chemical Name:
(E)-N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
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Synonyms:
ZINC1795850;STK707969;AKOS005522297;(2E)-N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(furan-2-yl)prop-2-enamide (non-preferred name);372975-47-8
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CAS No:
(E)-N-[2-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Basic Attributes
496.1 g/mol
495.92048 g/mol
Computed Properties
Molecular Weight:496.1
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:495.92048
Monoisotopic Mass:493.92253
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:618
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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