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Molecule
ID:15219
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅ClN₂O₂
Molecular Mass
160.5584
Exact Mass
160.00395509
Charge
0
InChI
InChI=1S/C5H5ClN2O2/c1-8-4(5(9)10)3(6)2-7-8/h2H,1H3,(H,9,10)
InChIKey
SOCMTMNWGCJGLA-UHFFFAOYSA-N
Canonic Smiles
Cn1ncc(c1C(=O)O)Cl
Isomeric Smiles
c1(n(ncc1Cl)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.184086
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.7103676
LogD (pH = 7.4)
-2.865624
Log P
0.5827346
Molar Refractivity
46.8999
Polarizability
13.356209
Polar Surface Area
55.12
Rotatable Bonds
1
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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Data Source
Commercial Catalog
ChemBridge
4030210
Matrix Scientific
012795
InterBioScreen
BB_SC-8491
Enamine
EN300-83470
Academic Data
PubChem
670823
Names and Identifiers
Synonyms
4-Chloro-2-methyl-2H-pyrazole-3-carboxylic acid
4-chloro-1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Traditional name
4-chloro-2-methylpyrazole-3-carboxylic acid
IUPAC name
4-chloro-1-methyl-1H-pyrazole-5-carboxylic acid
Registration numbers
PubChem SID
160978526
PubChem CID
670823
MDL Number
MFCD00463989
CAS Number
84547-83-1
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.389
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay