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Molecule
ID:65862
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅FN₂O₂
Molecular Mass
180.1359032
Exact Mass
180.03350563
Charge
0
InChI
InChI=1S/C8H5FN2O2/c9-5-3-1-2-4-6(5)10-11-7(4)8(12)13/h1-3H,(H,10,11)(H,12,13)
InChIKey
DFOSXJTYCNLCKG-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1n[nH]c2c1cccc2F
Isomeric Smiles
c1cc(c2c(c1)c(n[nH]2)C(=O)O)F
Calculated Properties
JChem
Acid pKa
3.1389022
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.85229796
LogD (pH = 7.4)
-1.9723618
Log P
1.4824429
Molar Refractivity
43.1737
Polarizability
16.708544
Polar Surface Area
65.98
Rotatable Bonds
1
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
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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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JChem
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074616
071228
Apollo Scientific
PC7358
Bide Pharmatech
BD168604
Academic Data
PubChem
34176082
Names and Identifiers
IUPAC Traditional name
7-fluoro-1H-indazole-3-carboxylic acid
Synonyms
7-Fluoro-1H-indazole-3-carboxylic acid
3-Carboxy-7-fluoro-1H-indazole
IUPAC name
7-fluoro-1H-indazole-3-carboxylic acid
Registration numbers
CAS Number
959236-59-0
MDL Number
MFCD07378920
PubChem SID
162031601
PubChem CID
34176082
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
1.611
Source
Boiling Point
445°C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
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Source
IRRITANT
Source
Irritant
Source
Product Information
97%
Source
95+%
Source
Storage Warning
Purity