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Molecule
ID:59335
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇F₂N₃O₂
Molecular Mass
239.1782864
Exact Mass
239.05063292
Charge
0
InChI
InChI=1S/C10H7F2N3O2/c11-5-1-6(12)3-7(2-5)15-9(13)8(4-14-15)10(16)17/h1-4H,13H2,(H,16,17)
InChIKey
ABPQWSILBFSRMP-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(F)cc(c1)n1ncc(c1N)C(=O)O
Isomeric Smiles
n1(c(c(cn1)C(=O)O)N)c1cc(cc(c1)F)F
Calculated Properties
JChem
Acid pKa
4.1066847
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.48772204
LogD (pH = 7.4)
-1.1932704
Log P
1.9124161
Molar Refractivity
56.0624
Polarizability
20.423494
Polar Surface Area
81.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-8988
Matrix Scientific
064524
Academic Data
PubChem
51043501
Names and Identifiers
IUPAC name
5-amino-1-(3,5-difluorophenyl)-1H-pyrazole-4-carboxylic acid
IUPAC Traditional name
5-amino-1-(3,5-difluorophenyl)pyrazole-4-carboxylic acid
Synonyms
5-Amino-1-(3,5-difluorophenyl)-1H-pyrazole-4-carboxylic acid
Registration numbers
MDL Number
MFCD17430368
PubChem CID
51043501
PubChem SID
162064098
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay