N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
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![N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3972ef6c0027408584310197a34904ef.png "N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide")
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
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CAS No:
351887-52-0
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Formula:
C18H16BrN3O3
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Chemical Name:
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
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Synonyms:
AKOS034411475;MCULE-9566918687;Z49836784;N'-[(5-bromo-1H-indol-3-yl)methylidene]-2-(2-methoxyphenoxy)acetohydrazide;351887-52-0
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CAS No:
N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Basic Attributes
402.2 g/mol
401.03750 g/mol
Computed Properties
Molecular Weight:402.2
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:401.03750
Monoisotopic Mass:401.03750
Topological Polar Surface Area:75.7
Heavy Atom Count:25
Complexity:477
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5-bromo-1H-indol-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
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