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928653-76-3 molecular structure
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5-fluoro-3-iodo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine

ChemBase ID: 23804
Molecular Formular: C16H24FIN2Si
Molecular Mass: 418.3635332
Monoisotopic Mass: 418.07375153
SMILES and InChIs

SMILES:
c1(cnc2c(c1)c(cn2[Si](C(C)C)(C(C)C)C(C)C)I)F
Canonical SMILES:
Fc1cnc2c(c1)c(I)cn2[Si](C(C)C)(C(C)C)C(C)C
InChI:
InChI=1S/C16H24FIN2Si/c1-10(2)21(11(3)4,12(5)6)20-9-15(18)14-7-13(17)8-19-16(14)20/h7-12H,1-6H3
InChIKey:
TUPFUIVWIXAUFW-UHFFFAOYSA-N

Cite this record

CBID:23804 http://www.chembase.cn/molecule-23804.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-fluoro-3-iodo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
IUPAC Traditional name
5-fluoro-3-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine
Synonyms
5-Fluoro-3-iodo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
5-Fluoro-3-iodo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
CAS Number
928653-76-3
MDL Number
MFCD08741529
PubChem SID
160987111
PubChem CID
24229230

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 24229230 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 5.6255865  LogD (pH = 7.4) 5.6256 
Log P 5.6256  Molar Refractivity 93.8055 cm3
Polarizability 38.201477 Å3 Polar Surface Area 17.82 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
TSCA Listed
false expand Show data source
Empirical Formula (Hill Notation)
C16H24FIN2Si expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE000912 external link
Other Notes
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Legal Information
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REFERENCES

REFERENCES

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PATENTS

PATENTS

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