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N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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![N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ff6653db5d5645ffb58a92725bd1df99.png "N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide")
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
structure -
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CAS No:
380428-69-3
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Formula:
C14H10F3N5O2
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Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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Synonyms:
MLS000336686;CHEMBL1461655;REGID_for_CID_5872355;HMS2641E09;AKOS034411120;MCULE-1257143308;SMR000244001;Z49731233;380428-69-3;N'-(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-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Basic Attributes
337.26 g/mol
337.07865906 g/mol
Computed Properties
Molecular Weight:337.26
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:337.07865906
Monoisotopic Mass:337.07865906
Topological Polar Surface Area:95.6
Heavy Atom Count:24
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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