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Molecule
ID:41121
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Mass
224.64366
Exact Mass
224.03525522
Charge
0
InChI
InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
InChIKey
JWGKTXNASUZJAQ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cn2c(n1)ccc(c2)Cl
Isomeric Smiles
c1(nc2n(c1)cc(cc2)Cl)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8978046
LogD (pH = 7.4)
1.909577
Log P
1.9097294
Molar Refractivity
57.1431
Polarizability
21.496563
Polar Surface Area
43.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
OR9842
Key Organics
3R-0683
Matrix Scientific
044213
Academic Data
PubChem
901008
Names and Identifiers
IUPAC Traditional name
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
IUPAC name
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
Synonyms
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
Registration numbers
MDL Number
MFCD02186220
CAS Number
67625-38-1
PubChem SID
162045884
PubChem CID
901008
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Physical Property
Melting Point
112-114°C
Source
112 - 114 °C
Source
Product Information
>95%
Source
Purity