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Molecule
ID:25262
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Mass
216.23588
Exact Mass
216.08987763
Charge
0
InChI
InChI=1S/C12H12N2O2/c1-8-7-9(2)14(13-8)11-5-3-10(4-6-11)12(15)16/h3-7H,1-2H3,(H,15,16)
InChIKey
LXNGKWBJIIXNBD-UHFFFAOYSA-N
Canonic Smiles
Cc1nn(c(c1)C)c1ccc(cc1)C(=O)O
Isomeric Smiles
n1(nc(cc1C)C)c1ccc(C(=O)O)cc1
Calculated Properties
JChem
Acid pKa
4.613561
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.0982133
LogD (pH = 7.4)
-0.67652065
Log P
1.9107313
Molar Refractivity
61.4171
Polarizability
23.252348
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
027799
Apollo Scientific
OR13183
Maybridge
MO01029
Life Chemicals
F1930-0020
InterBioScreen
BB_SC-6227
ChemBridge
4400389
Enamine
EN300-00248
Academic Data
PubChem
693206
Names and Identifiers
IUPAC name
4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid
Synonyms
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoic acid
4-(3,5-Dimethyl-pyrazol-1-yl)-benzoic acid
IUPAC Traditional name
4-(3,5-dimethylpyrazol-1-yl)benzoic acid
Registration numbers
PubChem CID
693206
PubChem SID
160988569
CAS Number
81282-82-8
MDL Number
MFCD03011525
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
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
92%
Source
Physical Property
1.769
Source
162 - 164°C
Source
2.849
Source
Partition Coefficient
Melting Point
Hydrophobicity(logP)