N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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![N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5d16030fb504fa995038de1c99ba673.png "N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide")
N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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CAS No:
380885-99-4
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Formula:
C19H20F3N5O2
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Chemical Name:
N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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Synonyms:
MLS000417458;CHEMBL1724891;HMS1765O04;HMS2516N04;AKOS034411186;MCULE-9916143621;SMR000242604;Z49731596;380885-99-4;N'-[1-(3-methylbutyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
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CAS No:
N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Basic Attributes
407.4 g/mol
407.15690938 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:407.15690938
Monoisotopic Mass:407.15690938
Topological Polar Surface Area:84.8
Heavy Atom Count:29
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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