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N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide
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![N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4a6f977b54ea40b6872ea756b5687032.png "N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide")
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide
structure -
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CAS No:
6537-21-9
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Formula:
C27H20N6O7S
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Chemical Name:
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide
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Synonyms:
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide;6537-21-9;Oprea1_667556;DTXSID20368139;ZINC3212587;AKOS008025293;MCULE-2836308406
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CAS No:
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide Basic Attributes
572.6 g/mol
572.11141817 g/mol
DTXSID20368139
Computed Properties
Molecular Weight:572.6
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:572.11141817
Monoisotopic Mass:572.11141817
Topological Polar Surface Area:194
Heavy Atom Count:41
Complexity:1090
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide
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