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N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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![N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/90780a5ef0814e3cbab528cc25ee8da6.png "N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide")
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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CAS No:
374545-49-0
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Formula:
C19H17BrN4O4
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC1822049;STK707948;AKOS005522342;MCULE-8751662546;374545-49-0;N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-methylphenoxy)acetamide (non-preferred name)
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CAS No:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Basic Attributes
445.3 g/mol
444.04332 g/mol
Computed Properties
Molecular Weight:445.3
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:444.04332
Monoisotopic Mass:444.04332
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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