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N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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![N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff77c1eb0a1940e48627c1ec15fde7d0.png "N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide")
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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CAS No:
374092-14-5
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Formula:
C19H16Br2N4O4
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Chemical Name:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC1776710;STK707975;AKOS005522321;MCULE-7085390747;374092-14-5;N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(3-methylphenoxy)acetamide (non-preferred name)
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CAS No:
N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Basic Attributes
524.2 g/mol
523.95178 g/mol
Computed Properties
Molecular Weight:524.2
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:523.95178
Monoisotopic Mass:521.95383
Topological Polar Surface Area:116
Heavy Atom Count:29
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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