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N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
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![N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2fb3651c372f446daa8ee17590f28428.png "N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide")
N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
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CAS No:
728922-69-8
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Formula:
C30H23N5O
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Chemical Name:
N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
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Synonyms:
AKOS034361115;MCULE-4694021197;Z44915086;728922-69-8;N'-[(1,2-diphenyl-1H-indol-3-yl)methylidene]-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
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CAS No:
N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Basic Attributes
469.5 g/mol
469.19026037 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:469.19026037
Monoisotopic Mass:469.19026037
Topological Polar Surface Area:63.7
Heavy Atom Count:36
Complexity:775
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1,2-diphenylindol-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
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