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Molecule
ID:87936
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅BrS
Molecular Mass
213.0943
Exact Mass
211.92953316
Charge
0
InChI
InChI=1S/C8H5BrS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H
InChIKey
QPBSEYFVZDMBFW-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1ccs2
Isomeric Smiles
s1ccc2c(cccc12)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6180232
LogD (pH = 7.4)
3.6180232
Log P
3.6180232
Molar Refractivity
47.0209
Polarizability
19.200975
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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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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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product 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
Academic Data
PubChem
12094208
Commercial Catalog
Apollo Scientific
OR3759
Bide Pharmatech
BD95192
Names and Identifiers
IUPAC Traditional name
4-bromo-1-benzothiophene
IUPAC name
4-bromo-1-benzothiophene
Synonyms
4-Bromo-1-benzothiophene
4-Bromobenzo[b]thiophene
Registration numbers
MDL Number
MFCD08669544
CAS Number
5118-13-8
PubChem SID
162074976
PubChem CID
12094208
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay