N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(3-chlorophenoxy)acetamide
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![N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(3-chlorophenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/552e5ba05359416c8ad152b6b4ee168e.png "N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(3-chlorophenoxy)acetamide")
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(3-chlorophenoxy)acetamide
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CAS No:
488707-22-8
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Formula:
C24H19BrClN3O3
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(3-chlorophenoxy)acetamide
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Synonyms:
N'-[(3E)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-(3-chlorophenoxy)acetohydrazide;ZINC9019612;STK101826;AKOS005397002;MCULE-4950268512;(E)-N'-(5-bromo-2-oxo-1-phenethylindolin-3-ylidene)-2-(3-chlorophenoxy)acetohydrazide;488707-22-8
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CAS No:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(3-chlorophenoxy)acetamide Basic Attributes
512.8 g/mol
511.02983 g/mol
Computed Properties
Molecular Weight:512.8
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:511.02983
Monoisotopic Mass:511.02983
Topological Polar Surface Area:76.2
Heavy Atom Count:32
Complexity:648
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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