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Molecule
ID:43575
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Br₂N₂O₂
Molecular Mass
350.0066
Exact Mass
347.91090157
Charge
0
InChI
InChI=1S/C10H9BrN2O2.BrH/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8;/h3-6H,2H2,1H3;1H
InChIKey
JKHQSFVEVPBJCF-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cn2c(n1)ccc(c2)Br.Br
Isomeric Smiles
c1(nc2n(c1)cc(cc2)Br)C(=O)OCC.Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.0633023
LogD (pH = 7.4)
2.0742953
Log P
2.0744374
Molar Refractivity
59.9611
Polarizability
22.478155
Polar Surface Area
43.6
Rotatable Bonds
3
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
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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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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
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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
046920
Key Organics
EB-0851
Academic Data
PubChem
45588268
Names and Identifiers
IUPAC name
ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
Synonyms
Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylatehydrobromide
ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
IUPAC Traditional name
ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
Registration numbers
CAS Number
67625-37-0
MDL Number
MFCD09991793
PubChem SID
162048338
PubChem CID
45588268
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay