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Molecule
ID:116191
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈N₂OS
Molecular Mass
192.23762
Exact Mass
192.03573389
Charge
0
InChI
InChI=1S/C9H8N2OS/c1-6-4-2-3-5-7(6)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13)
InChIKey
HNFIJWNVPWXSOL-UHFFFAOYSA-N
Canonic Smiles
Sc1nnc(o1)c1ccccc1C
Isomeric Smiles
c1(oc(nn1)S)c1c(C)cccc1
Calculated Properties
JChem
Acid pKa
7.286562
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.2635584
LogD (pH = 7.4)
1.929528
Log P
2.2703345
Molar Refractivity
64.6095
Polarizability
20.559153
Polar Surface Area
38.92
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
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Safety Information
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
774385
Commercial Catalog
Life Chemicals
F2146-0001
Enamine
EN300-09967
Alfa Aesar
H33776
Names and Identifiers
IUPAC Traditional name
5-(2-methylphenyl)-1,3,4-oxadiazole-2-thiol
IUPAC name
5-(2-methylphenyl)-1,3,4-oxadiazole-2-thiol
Synonyms
5-(2-methylphenyl)-1,3,4-oxadiazole-2-thiol
5-(o-Tolyl)-1,3,4-oxadiazole-2-thiol
5-(2-Methylphenyl)-1,3,4-oxadiazole-2-thiol
Registration numbers
CAS Number
2503-66-4
MDL Number
MFCD00992514
PubChem CID
774385
PubChem SID
162100952
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
96%
Source
Physical Property
Partition Coefficient
3.68
Source
Hydrophobicity(logP)
1.809
Source
Melting Point
188 - 190°C
Source
181-182°C
Source
Safety Information
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Irritant (Xi)
26
-
37
-
60
Source
否
Source
36/37/38
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
H315
-
H319
-
H335
Source
Source
European Hazard Symbols
Safety Statements
TSCA Listed
Risk Statements
GHS Precautionary statements
GHS Hazard statements