N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylanilino)acetamide
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![N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylanilino)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/80a03eebbe6041eb84b69197a969379f.png "N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylanilino)acetamide")
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylanilino)acetamide
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CAS No:
329916-32-7
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Formula:
C17H14Br2N4O2
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Chemical Name:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylanilino)acetamide
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Synonyms:
N'-[(3E)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name);ZINC1433524;STK103005;AKOS001702508;AKOS005397323;MCULE-2595243485;(E)-N'-(5,7-dibromo-2-oxoindolin-3-ylidene)-2-(p-tolylamino)acetohydrazide;N'~1~-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-yliden)-2-(4-toluidino)acetohydrazide;329916-32-7
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CAS No:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-methylanilino)acetamide Basic Attributes
466.1 g/mol
465.94630 g/mol
Computed Properties
Molecular Weight:466.1
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:465.94630
Monoisotopic Mass:463.94835
Topological Polar Surface Area:89.8
Heavy Atom Count:25
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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