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Molecule
ID:114063
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇BrN₂O₂
Molecular Mass
267.07878
Exact Mass
265.96908947
Charge
0
InChI
InChI=1S/C10H7BrN2O2/c11-7-4-2-1-3-6(7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15)
InChIKey
SRHSBISDUVBMMD-UHFFFAOYSA-N
Canonic Smiles
Brc1ccccc1c1n[nH]c(c1)C(=O)O
Isomeric Smiles
c1(cc(n[nH]1)c1c(Br)cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.4888117
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.6515528
LogD (pH = 7.4)
-0.72244585
Log P
2.6568422
Molar Refractivity
59.2661
Polarizability
23.229954
Polar Surface Area
65.98
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1967-0141
Academic Data
PubChem
4393209
Names and Identifiers
IUPAC name
3-(2-bromophenyl)-1H-pyrazole-5-carboxylic acid
IUPAC Traditional name
5-(2-bromophenyl)-2H-pyrazole-3-carboxylic acid
Synonyms
3-(2-bromophenyl)-1{H}-pyrazole-5-carboxylic acid
Registration numbers
MDL Number
MFCD09749425
PubChem CID
4393209
PubChem SID
162099022
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.894
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay