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Molecule
ID:42207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClNO₃
Molecular Mass
187.58044
Exact Mass
187.00362074
Charge
0
InChI
InChI=1S/C7H6ClNO3/c1-12-7(11)5-2-4(8)3-9-6(5)10/h2-3H,1H3,(H,9,10)
InChIKey
LZVORHGJRMOPPI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(Cl)c[nH]c1=O
Isomeric Smiles
c1(c(=O)[nH]cc(c1)Cl)C(=O)OC
Calculated Properties
JChem
Acid pKa
9.394154
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.49187973
LogD (pH = 7.4)
0.48805085
Log P
0.49192882
Molar Refractivity
43.6049
Polarizability
16.37815
Polar Surface Area
55.4
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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
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IUPAC name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045443
Key Organics
7W-0398
Academic Data
PubChem
2764319
Names and Identifiers
Synonyms
Methyl 5-chloro-2-oxo-1,2-dihydro-3-pyridinecarboxylate
IUPAC name
methyl 5-chloro-2-oxo-1,2-dihydropyridine-3-carboxylate
IUPAC Traditional name
methyl 5-chloro-2-oxo-1H-pyridine-3-carboxylate
Registration numbers
PubChem CID
2764319
PubChem SID
162046970
MDL Number
MFCD04113615
Properties
Product Information
Purity
>95%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
171-174°C
Source
171 - 174 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay