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N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide
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![N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0ac88d9815b64212aa4a9c503babc91c.png "N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide")
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide
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CAS No:
488132-62-3
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Formula:
C25H22BrN3O3
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide
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Synonyms:
ZINC2331795;STK745598;AKOS005527382;MCULE-9907909195;488132-62-3;N'-[(3Z)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methylphenoxy)acetohydrazide
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CAS No:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide Basic Attributes
492.4 g/mol
491.08445 g/mol
Computed Properties
Molecular Weight:492.4
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:491.08445
Monoisotopic Mass:491.08445
Topological Polar Surface Area:76.2
Heavy Atom Count:32
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(4-methylphenoxy)acetamide
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