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Molecule
ID:114462
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₆F₂N₂O₄
Molecular Mass
268.1731464
Exact Mass
268.02956312
Charge
0
InChI
InChI=1S/C11H6F2N2O4/c12-5-1-2-7(13)8(3-5)15-9(16)6(10(17)18)4-14-11(15)19/h1-4H,(H,14,19)(H,17,18)
InChIKey
NWBDMVLQGXVHCZ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)n1c(=O)[nH]cc(c1=O)C(=O)O)F
Isomeric Smiles
n1(c(=O)c(c[nH]c1=O)C(=O)O)c1cc(ccc1F)F
Calculated Properties
JChem
Acid pKa
2.5557928
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.9461565
LogD (pH = 7.4)
-2.610716
Log P
0.89899045
Molar Refractivity
57.1507
Polarizability
21.250391
Polar Surface Area
86.71
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
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Product Information
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Physical Property
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
Life Chemicals
F1967-0843
Academic Data
PubChem
52903508
Names and Identifiers
IUPAC name
3-(2,5-difluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
IUPAC Traditional name
1-(2,5-difluorophenyl)-2,6-dioxo-3H-pyrimidine-5-carboxylic acid
Synonyms
3-(2,5-difluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
Registration numbers
PubChem SID
162099448
PubChem CID
52903508
MDL Number
MFCD21091646
Properties
Product Information
Purity
95%
Source
Physical Property
Partition Coefficient
0.655
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay