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2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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![2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3202d2baa109477980dd18e4ab0eac3e.png "2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide")
2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
956958-58-0
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Formula:
C27H20ClN7O
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Chemical Name:
2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
C27H20ClN7O;ZINC2329276;STK541434;AKOS005471378;MCULE-8795175765;2-amino-1-(4-chlorophenyl)-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;956958-58-0
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CAS No:
2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
493.9 g/mol
493.1417860 g/mol
Computed Properties
Molecular Weight:493.9
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:493.1417860
Monoisotopic Mass:493.1417860
Topological Polar Surface Area:104
Heavy Atom Count:36
Complexity:773
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-amino-1-(4-chlorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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