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Molecule
ID:86593
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄N₂OS
Molecular Mass
128.15236
Exact Mass
128.00443376
Charge
0
InChI
InChI=1S/C4H4N2OS/c5-4(8)3-1-2-6-7-3/h1-2H,(H2,5,8)
InChIKey
CEDRGDFENMZKCQ-UHFFFAOYSA-N
Canonic Smiles
NC(=S)c1ccno1
Isomeric Smiles
n1ccc(o1)C(=S)N
Calculated Properties
JChem
Acid pKa
11.385137
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.0016978651
LogD (pH = 7.4)
-0.0016576813
Log P
-0.001697782
Molar Refractivity
34.4468
Polarizability
12.546858
Polar Surface Area
52.05
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
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
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Physical Property
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
SPB04448
Apollo Scientific
OR29726
Academic Data
PubChem
2799515
Names and Identifiers
IUPAC name
1,2-oxazole-5-carbothioamide
Synonyms
isoxazole-5-carbothioamide
Isoxazole-5-thiocarboxamide
Isoxazole-5-carbothioic acid amide
IUPAC Traditional name
1,2-oxazole-5-carbothioamide
Registration numbers
PubChem SID
162073709
PubChem CID
2799515
MDL Number
MFCD00276995
CAS Number
175334-72-2
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
160-164°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay