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4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide
4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide
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![4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e3634af0265c4c8d8dfa1db0da4ce534.png "4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide")
4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide
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CAS No:
372508-73-1
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Formula:
C27H21ClN4O3S
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Chemical Name:
4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide
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Synonyms:
Oprea1_098125;ZINC2278565;STK534830;AKOS005466366;ZINC334158559;MCULE-4261752885;372508-73-1;4-chloro-N-{3-[(4-methylphenyl)sulfonyl]-1-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl}benzamide
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CAS No:
4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Basic Attributes
517.0 g/mol
516.1022894 g/mol
Computed Properties
Molecular Weight:517.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:516.1022894
Monoisotopic Mass:516.1022894
Topological Polar Surface Area:102
Heavy Atom Count:36
Complexity:895
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- calcium sulfate formula
- stranguria
- clotrimazole tablet
- iodoform
- p4o10
Guide of 4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide
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