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1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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![1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/41fbc9527fcb46f59d2a8ee598ba52c7.png "1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide")
1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
836641-25-9
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Formula:
C26H21ClN6O2
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Chemical Name:
1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
ZINC2251769;STL225673;AKOS025271826;MCULE-9884029442;1-[4-(acetylamino)phenyl]-2-amino-N-(2-chlorobenzyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;836641-25-9
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CAS No:
1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
484.9 g/mol
484.1414516 g/mol
Computed Properties
Molecular Weight:484.9
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:484.1414516
Monoisotopic Mass:484.1414516
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:762
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-acetamidophenyl)-2-amino-N-[(2-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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