N1-[(3-Chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
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![N1-[(3-Chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36dafdd4162b424bb0f09e170d9dea97.png "N1-[(3-Chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine")
N1-[(3-Chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
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CAS No:
848207-46-5
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Formula:
C25H20ClN5O2S
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Chemical Name:
N1-[(3-Chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
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Synonyms:
1H-Pyrrolo[2,3-b]quinoxaline-1,2-diamine,N1-[(3-chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-;N1-[(3-Chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
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CAS No:
N1-[(3-Chlorophenyl)methylene]-3-[(3,4-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine Basic Attributes
490.0 g/mol
489.98
Computed Properties
Molecular Weight:490.0
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:489.1026238
Monoisotopic Mass:489.1026238
Topological Polar Surface Area:112
Heavy Atom Count:34
Complexity:851
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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