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Molecule
ID:43498
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₆Br₂N₂O
Molecular Mass
269.92194
Exact Mass
267.88468682
Charge
0
InChI
InChI=1S/C5H6Br2N2O/c1-9-3(2-10)8-4(6)5(9)7/h10H,2H2,1H3
InChIKey
BUKHLSUHDPXEIW-UHFFFAOYSA-N
Canonic Smiles
OCc1nc(c(n1C)Br)Br
Isomeric Smiles
n1c(c(n(c1CO)C)Br)Br
Calculated Properties
JChem
Acid pKa
13.939398
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8270634
LogD (pH = 7.4)
0.82764375
Log P
0.8276513
Molar Refractivity
45.9222
Polarizability
17.656887
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
046840
Key Organics
DD-0748
Academic Data
PubChem
11579889
Names and Identifiers
IUPAC name
(4,5-dibromo-1-methyl-1H-imidazol-2-yl)methanol
Synonyms
(4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methanol
IUPAC Traditional name
(4,5-dibromo-1-methylimidazol-2-yl)methanol
Registration numbers
MDL Number
MFCD12025921
PubChem CID
11579889
PubChem SID
162048261
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
114-116°C
Source
114 - 116 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay