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N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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![N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/da3e125fe24547eeb673a329ce4ac634.png "N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide")
N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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CAS No:
840480-29-7
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Formula:
C26H20N6O2
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Chemical Name:
N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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Synonyms:
ZINC9464670;STK793316;AKOS005610438;MCULE-3047978328;840480-29-7;9-methyl-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide
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CAS No:
N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide Basic Attributes
448.5 g/mol
448.16477390 g/mol
Computed Properties
Molecular Weight:448.5
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:448.16477390
Monoisotopic Mass:448.16477390
Topological Polar Surface Area:89.2
Heavy Atom Count:34
Complexity:787
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-hydroxy-1-methylindol-3-yl)imino-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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