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Molecule
ID:30428
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General Information
Structure
Molecular Formula
C₁₀H₇FN₂O₂
Molecular Mass
206.1731832
Exact Mass
206.04915569
Charge
0
InChI
InChI=1S/C10H7FN2O2/c11-7-3-1-6(2-4-7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15)
InChIKey
FDNYHBASQZFVBL-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)c1n[nH]c(c1)C(=O)O
Isomeric Smiles
c1(cc(n[nH]1)c1ccc(cc1)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.4912276
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.02590872
LogD (pH = 7.4)
-1.3484596
Log P
2.0307915
Molar Refractivity
51.8597
Polarizability
20.103085
Polar Surface Area
65.98
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4001954
Matrix Scientific
033080
071816
Life Chemicals
F3250-0571
InterBioScreen
BB_SC-1150
Sigma Aldrich
633712
Enamine
EN300-36320
Bide Pharmatech
BD101008
A&J Pharmtech
AJA-O5855
AJA-O33402
AJA-O34845
Academic Data
PubChem
940540
Names and Identifiers
IUPAC Traditional name
5-(4-fluorophenyl)-2H-pyrazole-3-carboxylic acid
5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
IUPAC name
3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid
5-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
Synonyms
5-(4-Fluoro-phenyl)-2H-pyrazole-3-carboxylic acid
5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid
3-(4-Fluorophenyl)-1H-pyrazole-5-carboxylic acid
3-(4-氟苯基)-1H-吡唑-5-甲酸
3-(4-Fluorophenyl)-1H-pyrazole-5-carboxylic acid
Registration numbers
MDL Number
MFCD04073723
MFCD03420242
CAS Number
870704-22-6
890006-82-3
881189-65-7
PubChem SID
160993735
24882574
PubChem CID
940540
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
GHS Signal Word
Warning
Source
GHS Precautionary statements
P305+P351+P338
Source
GHS Hazard statements
H319
Source
German water hazard class
3
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Product Information
Purity
95+%
Source
97%
Source
95%
Source
98%
Source
Empirical Formula (Hill Notation)
C10H7FN2O2
Source
Physical Property
Partition Coefficient
2.251
Source
Melting Point
226-230 °C(lit.)
Source
228 - 230°C
Source
Hydrophobicity(logP)
2.796
Source
Molecule Details
Sigma Aldrich
633712
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay