N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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![N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5ab8c10aff184f2c9d65afe128b5636e.png "N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide")
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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CAS No:
799777-39-2
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Formula:
C26H20N6O2
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Chemical Name:
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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Synonyms:
ZINC9009977;STK793319;AKOS005610445;MCULE-7184559979;799777-39-2;9-methyl-N'-[(3Z)-5-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-5-methyl-1H-indol-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
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:448.16477390
Monoisotopic Mass:448.16477390
Topological Polar Surface Area:100
Heavy Atom Count:34
Complexity:787
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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