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N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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![N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/12a2c1b30f254001a118037d25193908.png "N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide")
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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CAS No:
380428-71-7
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Formula:
C14H9BrF3N5O2
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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Synonyms:
MLS000774819;CHEMBL1387746;AKOS034411121;MCULE-5632558617;SMR000365504;Z49731235;380428-71-7;N'-(5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
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CAS No:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Basic Attributes
416.15 g/mol
414.98917 g/mol
Computed Properties
Molecular Weight:416.15
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:414.98917
Monoisotopic Mass:414.98917
Topological Polar Surface Area:95.6
Heavy Atom Count:25
Complexity:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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