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Molecule
ID:30548
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉ClFN₃
Molecular Mass
213.6392632
Exact Mass
213.0469032
Charge
0
InChI
InChI=1S/C9H8FN3.ClH/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8;/h1-5H,(H3,11,12,13);1H
InChIKey
HPVYQXLNXPRFFN-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1c1n[nH]c(c1)N.Cl
Isomeric Smiles
c1(cc([nH]n1)N)c1c(F)cccc1.Cl
Calculated Properties
JChem
Acid pKa
13.967183
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.711752
LogD (pH = 7.4)
1.7135494
Log P
1.7135725
Molar Refractivity
48.6797
Polarizability
18.870596
Polar Surface Area
54.7
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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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
033204
Academic Data
PubChem
46736417
Names and Identifiers
IUPAC Traditional name
5-(2-fluorophenyl)-2H-pyrazol-3-amine hydrochloride
Synonyms
5-(2-Fluoro-phenyl)-2H-pyrazol-3-ylamine hydrochloride
IUPAC name
3-(2-fluorophenyl)-1H-pyrazol-5-amine hydrochloride
Registration numbers
PubChem CID
46736417
PubChem SID
160993855
MDL Number
MFCD11506470
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay