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N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide
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![N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4366b570429b4005b017aa37e79fe9e9.png "N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide")
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide
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CAS No:
799798-80-4
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Formula:
C21H18N6O2
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Chemical Name:
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide
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Synonyms:
ZINC2221564;STK550981;AKOS005478481;MCULE-9307212645;2,9-dimethyl-N'-[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide;799798-80-4
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CAS No:
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide Basic Attributes
386.4 g/mol
386.14912384 g/mol
Computed Properties
Molecular Weight:386.4
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:386.14912384
Monoisotopic Mass:386.14912384
Topological Polar Surface Area:100
Heavy Atom Count:29
Complexity:674
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxamide
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