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N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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![N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/be6b996fd59641cb89c4870041774c34.png "N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide")
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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CAS No:
374541-33-0
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Formula:
C22H20N4O4
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Chemical Name:
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
STK708030;ZINC85877949;AKOS005522476;MCULE-6903539823;2-(4-methylphenoxy)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name);374541-33-0
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CAS No:
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Basic Attributes
404.4 g/mol
404.14845513 g/mol
Computed Properties
Molecular Weight:404.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:404.14845513
Monoisotopic Mass:404.14845513
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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