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Molecule
ID:24920
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉ClN₂O₂
Molecular Mass
188.61156
Exact Mass
188.03525522
Charge
0
InChI
InChI=1S/C7H9ClN2O2/c1-4-6(8)3-10(9-4)5(2)7(11)12/h3,5H,1-2H3,(H,11,12)
InChIKey
SSLNORZCZMFOLG-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(n1cc(c(n1)C)Cl)C
Isomeric Smiles
n1(nc(c(c1)Cl)C)C(C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.2812595
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.0737841
LogD (pH = 7.4)
-2.2582502
Log P
0.9187941
Molar Refractivity
54.9362
Polarizability
16.97063
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
027442
Enamine
EN300-83572
Academic Data
PubChem
17020344
Names and Identifiers
IUPAC Traditional name
2-(4-chloro-3-methylpyrazol-1-yl)propanoic acid
Synonyms
2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-propanoic acid
2-(4-chloro-3-methyl-1H-pyrazol-1-yl)propanoic acid
IUPAC name
2-(4-chloro-3-methyl-1H-pyrazol-1-yl)propanoic acid
Registration numbers
MDL Number
MFCD03419631
PubChem CID
17020344
PubChem SID
160988227
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.245
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay