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Molecule
ID:88983
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/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-7H,8H2
InChIKey
IJNVNLWIQXMBPA-UHFFFAOYSA-N
Canonic Smiles
BrCc1ccccc1c1cccs1
Isomeric Smiles
s1cccc1c1ccccc1CBr
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
24.339916
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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From Data Sources
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Data Source
Commercial Catalog
Maybridge
CC35508
Apollo Scientific
OR4410
Academic Data
PubChem
7060555
Names and Identifiers
Synonyms
2-(Thien-2-yl)benzyl bromide
2-[2-(Bromomethyl)phenyl]thiophene 95%
1-(Bromomethyl)-2-(thien-2-yl)benzene
2-[2-(bromomethyl)phenyl]thiophene
IUPAC name
2-[2-(bromomethyl)phenyl]thiophene
IUPAC Traditional name
2-[2-(bromomethyl)phenyl]thiophene
Registration numbers
PubChem SID
162075869
PubChem CID
7060555
MDL Number
MFCD07368537
CAS Number
791078-04-1
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Lachrymatory
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay