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Molecule
ID:64865
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄BrNS
Molecular Mass
178.05026
Exact Mass
176.92478213
Charge
0
InChI
InChI=1S/C4H4BrNS/c1-3-6-2-4(5)7-3/h2H,1H3
InChIKey
HMVGGGOWCWNMNY-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc(s1)C
Isomeric Smiles
s1c(cnc1C)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.6894535
LogD (pH = 7.4)
1.6898469
Log P
1.6898519
Molar Refractivity
32.4898
Polarizability
12.9331875
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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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
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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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
Commercial Catalog
Apollo Scientific
OR40092
Matrix Scientific
070194
A&J Pharmtech
AJA-O21035
Academic Data
PubChem
13228663
Names and Identifiers
IUPAC Traditional name
5-bromo-2-methyl-1,3-thiazole
IUPAC name
5-bromo-2-methyl-1,3-thiazole
Synonyms
5-Bromo-2-methylthiazole
5-Bromo-2-methyl-1,3-thiazole
Registration numbers
MDL Number
MFCD09879074
CAS Number
57268-16-3
PubChem CID
13228663
PubChem SID
162030604
Properties
Product Information
Purity
97%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay