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N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide
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![N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cf71f8fa2b594fecaaf1a4fc9ab4346a.png "N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide")
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide
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CAS No:
498536-82-6
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Formula:
C28H23BrN4O2
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide
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Synonyms:
N'-[(3Z)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name);ZINC2348723;STK102698;AKOS005396891;MCULE-3451187475;498536-82-6
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CAS No:
N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide Basic Attributes
527.4 g/mol
526.10044 g/mol
Computed Properties
Molecular Weight:527.4
XLogP3:7.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:526.10044
Monoisotopic Mass:526.10044
Topological Polar Surface Area:79
Heavy Atom Count:35
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-bromo-2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide
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