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Molecule
ID:116199
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Mass
238.263
Exact Mass
238.04121319
Charge
0
InChI
InChI=1S/C10H10N2O3S/c1-13-6-3-4-8(14-2)7(5-6)9-11-12-10(16)15-9/h3-5H,1-2H3,(H,12,16)
InChIKey
QUDBODKFHNXRQP-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1c1nnc(o1)S)OC
Isomeric Smiles
c1(oc(nn1)S)c1c(ccc(c1)OC)OC
Calculated Properties
JChem
Acid pKa
6.9648223
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.4274856
LogD (pH = 7.4)
0.9127952
Log P
1.4415704
Molar Refractivity
72.4947
Polarizability
23.867321
Polar Surface Area
57.38
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
33678217
Commercial Catalog
Life Chemicals
F2146-0019
Names and Identifiers
IUPAC name
5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazole-2-thiol
IUPAC Traditional name
5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazole-2-thiol
Synonyms
5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazole-2-thiol
Registration numbers
MDL Number
MFCD11986726
PubChem CID
33678217
PubChem SID
162100882
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.33
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay