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Molecule
ID:43272
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrCl₂N₂
Molecular Mass
265.92212
Exact Mass
263.88566547
Charge
0
InChI
InChI=1S/C7H3BrCl2N2/c8-6-2-11-7-5(10)1-4(9)3-12(6)7/h1-3H
InChIKey
CJLKTLUNUJRVNA-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(Cl)c2n(c1)c(Br)cn2
Isomeric Smiles
n12c(ncc1Br)c(cc(c2)Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.3930202
LogD (pH = 7.4)
2.4361625
Log P
2.4367468
Molar Refractivity
52.9508
Polarizability
20.17983
Polar Surface Area
17.3
Rotatable Bonds
0
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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General Information
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3675
Key Organics
CB-0861
Matrix Scientific
046599
Academic Data
PubChem
24213822
Names and Identifiers
Synonyms
3-Bromo-6,8-dichloroimidazo[1,2-a]pyridine
IUPAC name
3-bromo-6,8-dichloroimidazo[1,2-a]pyridine
IUPAC Traditional name
3-bromo-6,8-dichloroimidazo[1,2-a]pyridine
Registration numbers
PubChem SID
162048035
MDL Number
MFCD09607939
PubChem CID
24213822
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
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
111-113°C
Source
111 - 113 °C
Source
Melting Point