N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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![N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a00ec9ea0425404d92ed3b711dbdd1bd.png "N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide")
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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CAS No:
350013-23-9
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Formula:
C19H17BrN4O5
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Chemical Name:
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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Synonyms:
ZINC2281223;STK707934;AKOS005522173;AKOS030509229;MCULE-6682048182;(E)-N-(2-(2-(5-bromo-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-3,4-dimethoxybenzamide;350013-23-9;N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide (non-preferred name)
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CAS No:
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide Basic Attributes
461.3 g/mol
460.03823 g/mol
Computed Properties
Molecular Weight:461.3
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:460.03823
Monoisotopic Mass:460.03823
Topological Polar Surface Area:125
Heavy Atom Count:29
Complexity:621
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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