N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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![N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/24a41b15ae5843aa846f128a9246793c.png "N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide")
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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CAS No:
374096-67-0
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Formula:
C26H23ClN4O4
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Chemical Name:
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC1817338;STK707864;AKOS005522160;MCULE-3919365080;374096-67-0;N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(2-methylphenoxy)acetamide (non-preferred name)
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CAS No:
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide Basic Attributes
490.9 g/mol
490.1407829 g/mol
Computed Properties
Molecular Weight:490.9
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:490.1407829
Monoisotopic Mass:490.1407829
Topological Polar Surface Area:105
Heavy Atom Count:35
Complexity:753
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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