N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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![N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2852e500ea64318a25280924f9858d6.png "N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide")
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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CAS No:
372493-33-9
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Formula:
C26H23ClN4O4
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Chemical Name:
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC2276237;STK707866;AKOS005522169;MCULE-4192349205;372493-33-9;N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(4-methylphenoxy)acetamide (non-preferred name)
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CAS No:
N-[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-[[2-(4-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:745
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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