4-butyl-N-(1-ethyl-2-hydroxy-5-methylindol-3-yl)imino-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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![4-butyl-N-(1-ethyl-2-hydroxy-5-methylindol-3-yl)imino-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5fdb1396176a4b1abdee0ead584e02fb.png "4-butyl-N-(1-ethyl-2-hydroxy-5-methylindol-3-yl)imino-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide")
4-butyl-N-(1-ethyl-2-hydroxy-5-methylindol-3-yl)imino-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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CAS No:
573697-09-3
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Formula:
C31H30N6O2
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Chemical Name:
4-butyl-N-(1-ethyl-2-hydroxy-5-methylindol-3-yl)imino-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide
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Synonyms:
ZINC9459821;STK793327;AKOS005610470;AKOS032384637;ZINC101051595;MCULE-3732426865;573697-09-3;9-butyl-N'-[(3Z)-1-ethyl-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:
4-butyl-N-(1-ethyl-2-hydroxy-5-methylindol-3-yl)imino-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide Basic Attributes
518.6 g/mol
518.24302422 g/mol
Computed Properties
Molecular Weight:518.6
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:518.24302422
Monoisotopic Mass:518.24302422
Topological Polar Surface Area:89.2
Heavy Atom Count:39
Complexity:879
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- iodate
- 1-butyne
- sodium pentathol
- isobutene
- cs2 chemical name
- li2co3
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