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N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide
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![N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5f7324373bda44c598a863099cbdc601.png "N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide")
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide
structure -
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CAS No:
733796-04-8
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Formula:
C17H13BrFN3O4
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Chemical Name:
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide
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Synonyms:
AKOS034411491;MCULE-1284285664;Z49837048;N'-(7-bromo-5-fluoro-2-hydroxy-3H-indol-3-ylidene)-2-(2-methoxyphenoxy)acetohydrazide;733796-04-8
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CAS No:
N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide Basic Attributes
422.2 g/mol
421.00735 g/mol
Computed Properties
Molecular Weight:422.2
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:421.00735
Monoisotopic Mass:421.00735
Topological Polar Surface Area:96.3
Heavy Atom Count:26
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(7-bromo-5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methoxyphenoxy)acetamide
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