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N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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![N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b7f99b6c3e804a398acb1b490e4e9be9.png "N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide")
N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
380213-25-2
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Formula:
C26H25N5O2S
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Chemical Name:
N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
AKOS034409600;MCULE-7714482385;Z49647853;3-methyl-N'-[1-(3-methylbutyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide;380213-25-2
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CAS No:
N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
471.6 g/mol
471.17289623 g/mol
Computed Properties
Molecular Weight:471.6
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:471.17289623
Monoisotopic Mass:471.17289623
Topological Polar Surface Area:113
Heavy Atom Count:34
Complexity:745
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
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