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Molecule
ID:43728
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇BrO₂S
Molecular Mass
271.13038
Exact Mass
269.93501246
Charge
0
InChI
InChI=1S/C10H7BrO2S/c1-13-10(12)8-5-6-3-2-4-7(11)9(6)14-8/h2-5H,1H3
InChIKey
JEHZRZXWHVICJQ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc2c(s1)c(Br)ccc2
Isomeric Smiles
s1c(cc2c1c(Br)ccc2)C(=O)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7539396
LogD (pH = 7.4)
3.7539396
Log P
3.7539396
Molar Refractivity
58.8303
Polarizability
23.74218
Polar Surface Area
26.3
Rotatable Bonds
2
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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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR14066
Matrix Scientific
047092
Key Organics
FA-0933
Academic Data
PubChem
18526159
Names and Identifiers
IUPAC Traditional name
methyl 7-bromo-1-benzothiophene-2-carboxylate
Synonyms
Methyl 7-bromo-1-benzothiophene-2-carboxylate
Methyl 7-bromobenzo[b]thiophene-2-carboxylate
IUPAC name
methyl 7-bromo-1-benzothiophene-2-carboxylate
Registration numbers
MDL Number
MFCD09027095
CAS Number
550998-53-3
PubChem SID
162048491
PubChem CID
18526159
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
99-102°C
Source
99 - 102 °C
Source
Melting Point