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N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide
N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide
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![N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d368548bdf5244bdbefa1d963613a88b.png "N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide")
N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide
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CAS No:
327103-20-8
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Formula:
C23H22N6O4S
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Chemical Name:
N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide
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Synonyms:
Oprea1_727444;ZINC3195902;AKOS034455495;MCULE-5770425462;AB00709662-01;Z56793273;327103-20-8;N-[3-cyano-1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide
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CAS No:
N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide Basic Attributes
478.5 g/mol
478.14232438 g/mol
Computed Properties
Molecular Weight:478.5
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:478.14232438
Monoisotopic Mass:478.14232438
Topological Polar Surface Area:139
Heavy Atom Count:34
Complexity:876
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-(dimethylsulfamoyl)benzamide
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