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Molecule
ID:116618
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆FN₅S
Molecular Mass
247.2515432
Exact Mass
247.03279444
Charge
0
InChI
InChI=1S/C10H6FN5S/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
GNYCUKVDQKPILP-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)n1nnc2c1ncnc2S
Isomeric Smiles
n1(nnc2c1ncnc2S)c1cc(F)ccc1
Calculated Properties
JChem
Acid pKa
7.110924
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.3471215
LogD (pH = 7.4)
1.9186128
Log P
2.357235
Molar Refractivity
63.889
Polarizability
24.341963
Polar Surface Area
56.49
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
28288762
Commercial Catalog
Life Chemicals
F2147-0360
Names and Identifiers
IUPAC name
3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
Synonyms
3-(3-Fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide
IUPAC Traditional name
3-(3-fluorophenyl)-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
Registration numbers
MDL Number
MFCD16653065
PubChem SID
162101938
PubChem CID
28288762
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.03159
Source
References
PubChem Literature
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Bioactivity
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