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Molecule
ID:92611
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉BrS
Molecular Mass
253.15816
Exact Mass
251.96083329
Charge
0
InChI
InChI=1S/C11H9BrS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7H,8H2
InChIKey
JQQDEBDYUAKNGD-UHFFFAOYSA-N
Canonic Smiles
BrCc1cccc(c1)c1cccs1
Isomeric Smiles
s1cccc1c1cccc(c1)CBr
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.1703568
LogD (pH = 7.4)
4.1703568
Log P
4.1703568
Molar Refractivity
60.9345
Polarizability
24.338896
Polar Surface Area
0.0
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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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Maybridge
CC44508
Apollo Scientific
OR9294
Academic Data
PubChem
13150400
Names and Identifiers
IUPAC name
2-[3-(bromomethyl)phenyl]thiophene
IUPAC Traditional name
2-[3-(bromomethyl)phenyl]thiophene
Synonyms
2-[3-(Bromomethyl)phenyl]thiophene 97%
2-[3-(bromomethyl)phenyl]thiophene
Registration numbers
MDL Number
MFCD08435867
CAS Number
85553-44-2
PubChem CID
13150400
PubChem SID
162079309
Properties
Physical Property
Melting Point
57-58°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay