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Molecule
ID:41592
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₃ClN₂S
Molecular Mass
134.58732
Exact Mass
133.97054679
Charge
0
InChI
InChI=1S/C3H3ClN2S/c1-2-3(4)7-6-5-2/h1H3
InChIKey
RRQBJFBRLOWLJR-UHFFFAOYSA-N
Canonic Smiles
Cc1nnsc1Cl
Isomeric Smiles
c1(c(nns1)C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4633936
LogD (pH = 7.4)
1.4633943
Log P
1.4633943
Molar Refractivity
28.9122
Polarizability
11.131343
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Names and Identifiers
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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
暂无数据
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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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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional 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 SID
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PubChem CID
Properties
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Product Information
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Safety 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
Commercial Catalog
Matrix Scientific
044744
Key Organics
5E-310S
Academic Data
PubChem
1478445
Names and Identifiers
IUPAC name
5-chloro-4-methyl-1,2,3-thiadiazole
IUPAC Traditional name
5-chloro-4-methyl-1,2,3-thiadiazole
Synonyms
5-Chloro-4-methyl-1,2,3-thiadiazole
Registration numbers
CAS Number
53645-99-1
MDL Number
MFCD00202055
PubChem SID
162046355
PubChem CID
1478445
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
56-58°C
Source
56 - 58 °C
Source
Melting Point