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Molecule
ID:39931
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅ClINO₂
Molecular Mass
297.47757
Exact Mass
296.90535409
Charge
0
InChI
InChI=1S/C7H5ClINO2/c1-12-7(11)4-2-5(9)6(8)10-3-4/h2-3H,1H3
InChIKey
YAPLBMSIZCFNBR-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cnc(c(c1)I)Cl
Isomeric Smiles
c1(C(=O)OC)cc(c(nc1)Cl)I
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5122166
LogD (pH = 7.4)
2.5122166
Log P
2.5122166
Molar Refractivity
55.155
Polarizability
21.284899
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR15292
Key Organics
10Z-0717
Matrix Scientific
042884
Academic Data
PubChem
22271422
Names and Identifiers
IUPAC Traditional name
methyl 6-chloro-5-iodopyridine-3-carboxylate
Synonyms
Methyl 6-chloro-5-iodonicotinate
6-Chloro-5-iodo-3-(methoxycarbonyl)pyridine
Methyl 6-chloro-5-iodopyridine-3-carboxylate
IUPAC name
methyl 6-chloro-5-iodopyridine-3-carboxylate
Registration numbers
MDL Number
MFCD08276963
PubChem SID
161003238
PubChem CID
22271422
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
Physical Property
Melting Point
83-85°C
Source
83 - 85 °C
Source
Product Information
>95%
Source
Purity