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Molecule
ID:78317
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/c1-3-4(5)7-2-6-3/h2H,1H3
InChIKey
IIMLZWMRQNCPTM-UHFFFAOYSA-N
Canonic Smiles
Cc1ncsc1Br
Isomeric Smiles
n1csc(c1C)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.6981096
LogD (pH = 7.4)
1.6981567
Log P
1.6981573
Molar Refractivity
32.6406
Polarizability
12.931646
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR18109
Academic Data
PubChem
15020997
Names and Identifiers
IUPAC Traditional name
5-bromo-4-methyl-1,3-thiazole
IUPAC name
5-bromo-4-methyl-1,3-thiazole
Synonyms
5-Bromo-4-methyl-1,3-thiazole
Registration numbers
CAS Number
111600-83-0
MDL Number
MFCD12026322
PubChem SID
162043086
PubChem CID
15020997
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay