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N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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![N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8cc78feab5c0488cb6b9fa9efe87ff7b.png "N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide")
N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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CAS No:
374104-98-0
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Formula:
C22H22N4O4
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Chemical Name:
N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
STK708014;ZINC18191920;AKOS005522339;MCULE-8015994034;2-(4-methylphenoxy)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name);374104-98-0
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CAS No:
N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Basic Attributes
406.4 g/mol
406.16410520 g/mol
Computed Properties
Molecular Weight:406.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:406.16410520
Monoisotopic Mass:406.16410520
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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