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Molecule
ID:64113
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₅BrN₂
Molecular Mass
160.9999
Exact Mass
159.96361017
Charge
0
InChI
InChI=1S/C4H5BrN2/c1-3-6-2-4(5)7-3/h2H,1H3,(H,6,7)
InChIKey
APLZLUYWLINBOZ-UHFFFAOYSA-N
Canonic Smiles
Brc1c[nH]c(n1)C
Isomeric Smiles
n1c(c[nH]c1C)Br
Calculated Properties
JChem
Acid pKa
12.479659
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.68034554
LogD (pH = 7.4)
0.9472707
Log P
0.9521152
Molar Refractivity
31.9185
Polarizability
11.927381
Polar Surface Area
28.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR10370
Matrix Scientific
069438
Bide Pharmatech
BD2261
A&J Pharmtech
AJA-O11468
Academic Data
PubChem
2773267
Names and Identifiers
IUPAC name
4-bromo-2-methyl-1H-imidazole
Synonyms
4-Bromo-2-methyl-1H-imidazole
4-Bromo-2-methyl-1H-imidazole 98%
4-bromo-2-methylimidazole
IUPAC Traditional name
4-bromo-2-methyl-1H-imidazole
Registration numbers
CAS Number
16265-11-5
MDL Number
MFCD03411959
PubChem CID
2773267
PubChem SID
162029852
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Product Information
Purity
98%
Source
97%
Source
Physical Property
Melting Point
158-160°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay