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N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
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![N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b907b7f76cb845dc8fdf1e9c93176978.png "N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide")
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
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CAS No:
372502-14-2
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Formula:
C18H13BrN4O5
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Chemical Name:
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
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Synonyms:
C18H13BrN4O5;ZINC2277962;STK707935;AKOS005522167;MCULE-6937487382;372502-14-2;N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-1,3-benzodioxole-5-carboxamide (non-preferred name)
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CAS No:
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Basic Attributes
445.2 g/mol
444.00693 g/mol
Computed Properties
Molecular Weight:445.2
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:444.00693
Monoisotopic Mass:444.00693
Topological Polar Surface Area:125
Heavy Atom Count:28
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
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