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N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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![N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/019873f5905f40878092c817b8179a90.png "N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide")
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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CAS No:
372503-52-1
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Formula:
C19H17BrN4O4
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC2277717;STK707947;AKOS005522335;MCULE-8499001486;372503-52-1;N-{2-[(2Z)-2-(5-bromo-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-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-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:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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