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2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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![2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6dbeaf54218843839cacf142f8c47c6e.png "2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide")
2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
797766-57-5
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Formula:
C21H20ClN5O3
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Chemical Name:
2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
ZINC2370792;STK545601;AKOS005474407;MCULE-9409908460;2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;797766-57-5
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CAS No:
2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
425.9 g/mol
425.1254672 g/mol
Computed Properties
Molecular Weight:425.9
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:425.1254672
Monoisotopic Mass:425.1254672
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:599
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tert-butanol
- propyne
- p2o5 name
- water sds
- fladrafinil
- tosic acid
Guide of 2-amino-1-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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