N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-methylbenzamide
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![N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7a46e71a3d7142d19c700435662fca87.png "N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-methylbenzamide")
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-methylbenzamide
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CAS No:
341017-13-8
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Formula:
C16H12BrN3O2
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-methylbenzamide
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Synonyms:
341017-13-8;(Z)-N'-(5-bromo-2-oxoindolin-3-ylidene)-2-methylbenzohydrazide;N'-[(3Z)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-methylbenzohydrazide;ZINC6056055;AKOS002166364;AKOS002386134;MCULE-2026330122;AB00672854-01;F0890-0383;N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-methylbenzamide;N'~1~-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-yliden)-2-methylbenzohydrazide
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CAS No:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-methylbenzamide Basic Attributes
358.19 g/mol
357.01129 g/mol
Computed Properties
Molecular Weight:358.19
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:357.01129
Monoisotopic Mass:357.01129
Topological Polar Surface Area:77.8
Heavy Atom Count:22
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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