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Molecule
ID:63907
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrClN₂
Molecular Mass
245.50364
Exact Mass
243.94028788
Charge
0
InChI
InChI=1S/C8H6BrClN2/c9-6-1-2-8-11-7(3-10)5-12(8)4-6/h1-2,4-5H,3H2
InChIKey
YEXHHHNCGSIJLI-UHFFFAOYSA-N
Canonic Smiles
ClCc1cn2c(n1)ccc(c2)Br
Isomeric Smiles
n12c(nc(c1)CCl)ccc(c2)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.7008711
LogD (pH = 7.4)
2.1847427
Log P
2.197016
Molar Refractivity
52.9039
Polarizability
19.861397
Polar Surface Area
17.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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 Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR60134
Matrix Scientific
069232
Academic Data
PubChem
11622894
Names and Identifiers
IUPAC Traditional name
6-bromo-2-(chloromethyl)imidazo[1,2-a]pyridine
Synonyms
6-Bromo-2-chloromethylimidazo[1,2-a]pyridine
6-Bromo-2-(chloromethyl)imidazo[1,2-a]pyridine
IUPAC name
6-bromo-2-(chloromethyl)imidazo[1,2-a]pyridine
Registration numbers
PubChem CID
11622894
PubChem SID
162029646
CAS Number
136117-72-1
MDL Number
MFCD06739243
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
Product Information
Purity
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay