Name | 1-(3-Methyl-2,6-dioxo-7-{3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]p ropyl}-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide |
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Synonyms |
1-iodo-4-Br-biphenyl
4-Bromo-4'-iodobiphenyl 4,4'-iodobromobiphenyl 2-(4'-bromobiphenyl-4-yl)acetic acid 4'-Brom-biphenyl-4-essigsaeure 4-p-bromophenylphenyl iodide 1,1'-Biphenyl,4-bromo-4'-iodo 4-Bromo-4'-iodo-1,1'-biphenyl (4'-Brom-biphenyl-4-yl)-essigsaeure 4-bromophenyl-4'-iodobenzene 4-(4-Bromphenyl)phenylessigsaeure 4'-bromo-4-biphenylyl acetic acid |
Density | 1.63g/cm3 |
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Molecular Formula | C22H26N10O3S |
Molecular Weight | 510.57200 |
Exact Mass | 510.19100 |
PSA | 189.16000 |
LogP | 1.91010 |
Index of Refraction | 1.805 |
~% 5728-55-2 |
Literature: Byron,D.J. et al. Journal of the Chemical Society [Section] C: Organic, 1966 , p. 840 - 845 |
~% 5728-55-2 |
Literature: Byron,D.J. et al. Journal of the Chemical Society [Section] C: Organic, 1966 , p. 840 - 845 |
~% 5728-55-2 |
Literature: Byron,D.J. et al. Journal of the Chemical Society [Section] C: Organic, 1966 , p. 840 - 845 |