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Molecule
ID:69388
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆BrNO₂S
Molecular Mass
236.08634
Exact Mass
234.93026144
Charge
0
InChI
InChI=1S/C6H6BrNO2S/c1-2-10-6(9)4-5(7)8-3-11-4/h3H,2H2,1H3
InChIKey
BPHMYUZUYGXGTO-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1scnc1Br
Isomeric Smiles
s1cnc(c1C(=O)OCC)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.0990374
LogD (pH = 7.4)
2.0990376
Log P
2.0990376
Molar Refractivity
46.2894
Polarizability
17.591715
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
074866
A&J Pharmtech
AJA-O283
Academic Data
PubChem
19017717
Names and Identifiers
IUPAC Traditional name
ethyl 4-bromo-1,3-thiazole-5-carboxylate
Synonyms
4-Bromo-5-thiazolecarboxylic acid ethyl ester
IUPAC name
ethyl 4-bromo-1,3-thiazole-5-carboxylate
Registration numbers
CAS Number
152300-60-2
PubChem SID
162035114
PubChem CID
19017717
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay