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Molecule
ID:115285
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General Information
Structure
Molecular Formula
C₁₀H₅F₂NO₃
Molecular Mass
225.1484064
Exact Mass
225.02374947
Charge
0
InChI
InChI=1S/C10H5F2NO3/c11-5-1-2-6(7(12)3-5)9-4-8(10(14)15)13-16-9/h1-4H,(H,14,15)
InChIKey
FQAFQXBZWSTPRH-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)F)c1onc(c1)C(=O)O
Isomeric Smiles
c1(cc(c2c(cc(cc2)F)F)on1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.9040432
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.63205624
LogD (pH = 7.4)
-0.97764295
Log P
2.2338548
Molar Refractivity
49.8307
Polarizability
19.136303
Polar Surface Area
63.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F2135-0584
Academic Data
PubChem
28951583
Names and Identifiers
IUPAC Traditional name
5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid
Synonyms
5-(2,4-difluorophenyl)isoxazole-3-carboxylic acid
IUPAC name
5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid
Registration numbers
MDL Number
MFCD07377120
PubChem CID
28951583
PubChem SID
162100435
Properties
Physical Property
Partition Coefficient
2.353
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay