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Molecule
ID:44012
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈F₃IN₂O₂
Molecular Mass
384.0930996
Exact Mass
383.95826017
Charge
0
InChI
InChI=1S/C11H8F3IN2O2/c1-2-19-10(18)8-5-17-4-6(11(12,13)14)3-7(15)9(17)16-8/h3-5H,2H2,1H3
InChIKey
DCYJMANQARCUIZ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nc2n(c1)cc(cc2I)C(F)(F)F
Isomeric Smiles
c1(cn2c(c(c1)I)nc(c2)C(=O)OCC)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1105545
LogD (pH = 7.4)
3.1124535
Log P
3.1124775
Molar Refractivity
71.6745
Polarizability
26.405787
Polar Surface Area
43.6
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
047393
Key Organics
GC-0769
Academic Data
PubChem
36995469
Names and Identifiers
IUPAC Traditional name
ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Synonyms
Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
IUPAC name
ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Registration numbers
PubChem SID
162048775
PubChem CID
36995469
MDL Number
MFCD11841000
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
154-155°C
Source
154 - 155 °C
Source
Melting Point