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N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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![N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b21c5f8788734f899d0bffe19b6f6dfb.png "N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide")
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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CAS No:
364054-50-2
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Formula:
C19H18N4O4
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Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC6131982;STK824162;AKOS001612865;MCULE-3211987604;SR-01000079076;SR-01000079076-1;2-(3-methylphenoxy)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide (non-preferred name);364054-50-2
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CAS No:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Basic Attributes
366.4 g/mol
366.13280507 g/mol
Computed Properties
Molecular Weight:366.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:366.13280507
Monoisotopic Mass:366.13280507
Topological Polar Surface Area:116
Heavy Atom Count:27
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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