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Molecule
ID:116617
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆FN₅O
Molecular Mass
231.1859432
Exact Mass
231.05563806
Charge
0
InChI
InChI=1S/C10H6FN5O/c11-6-2-1-3-7(4-6)16-9-8(14-15-16)10(17)13-5-12-9/h1-5H,(H,12,13,17)
InChIKey
IFXAIUQFJBIGIY-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)n1nnc2c1nc[nH]c2=O
Isomeric Smiles
c12n(nnc1c(=O)[nH]cn2)c1cc(F)ccc1
Calculated Properties
JChem
Acid pKa
8.540501
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.0471774
LogD (pH = 7.4)
1.0207561
Log P
1.0475277
Molar Refractivity
58.7158
Polarizability
20.973274
Polar Surface Area
72.17
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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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
Academic Data
PubChem
28288558
Commercial Catalog
Life Chemicals
F2147-0359
Names and Identifiers
IUPAC Traditional name
3-(3-fluorophenyl)-6H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
IUPAC name
3-(3-fluorophenyl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Synonyms
3-(3-fluorophenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Registration numbers
MDL Number
MFCD11588523
PubChem SID
162101584
PubChem CID
28288558
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
0.86859
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay