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Molecule
ID:53719
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇ClN₂O₂
Molecular Mass
186.59568
Exact Mass
186.01960515
Charge
0
InChI
InChI=1S/C7H7ClN2O2/c1-12-5-3-2-4(7(9)11)6(8)10-5/h2-3H,1H3,(H2,9,11)
InChIKey
CFLDSFCRSIKWSG-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(n1)Cl)C(=O)N
Isomeric Smiles
c1(c(nc(cc1)OC)Cl)C(=O)N
Calculated Properties
JChem
Acid pKa
12.411566
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.86722183
LogD (pH = 7.4)
0.8672256
Log P
0.8672218
Molar Refractivity
45.6223
Polarizability
16.852182
Polar Surface Area
65.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Key Organics
NE-0714
Matrix Scientific
058628
Academic Data
PubChem
53396492
Names and Identifiers
Synonyms
2-Chloro-6-methoxypyridine-3-carboxamide
IUPAC Traditional name
2-chloro-6-methoxypyridine-3-carboxamide
IUPAC name
2-chloro-6-methoxypyridine-3-carboxamide
Registration numbers
MDL Number
MFCD18157686
PubChem SID
162058482
PubChem CID
53396492
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
>95%
Source
Physical Property
Melting Point
173-175°C
Source
173 - 175 °C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay