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Molecule
ID:39975
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Mass
266.68034
Exact Mass
266.0458199
Charge
0
InChI
InChI=1S/C12H11ClN2O3/c1-7-10(12(16)17)11(15(2)14-7)18-9-5-3-8(13)4-6-9/h3-6H,1-2H3,(H,16,17)
InChIKey
IUBXHQJAWYBEDN-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)Oc1n(C)nc(c1C(=O)O)C
Isomeric Smiles
c1(c(c(nn1C)C)C(=O)O)Oc1ccc(Cl)cc1
Calculated Properties
JChem
Acid pKa
3.9251578
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.7819938
LogD (pH = 7.4)
-0.8274827
Log P
2.3836818
Molar Refractivity
77.108
Polarizability
25.275414
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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IUPAC name
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PubChem SID
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MDL Number
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Product Information
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Bioactivity
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Data Source
Commercial Catalog
Key Organics
11F-432S
Matrix Scientific
042928
Academic Data
PubChem
2766855
Names and Identifiers
IUPAC Traditional name
5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxylic acid
IUPAC name
5-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
Synonyms
5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
Registration numbers
PubChem CID
2766855
PubChem SID
161003282
MDL Number
MFCD00215391
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
TSCA Listed
false
Source
Physical Property
Melting Point
202-204°C
Source
202 - 204 °C
Source
Product Information
>95%
Source
Purity