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Molecule
ID:93010
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈BrN
Molecular Mass
234.09192
Exact Mass
232.98401126
Charge
0
InChI
InChI=1S/C11H8BrN/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H
InChIKey
KRIILKQTJUOQCJ-UHFFFAOYSA-N
Canonic Smiles
Brc1nccc(c1)c1ccccc1
Isomeric Smiles
n1c(cc(cc1)c1ccccc1)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3770316
LogD (pH = 7.4)
3.3770728
Log P
3.3770733
Molar Refractivity
57.5023
Polarizability
23.082907
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
104700
Commercial Catalog
Apollo Scientific
OR9966
Bide Pharmatech
BD71872
Names and Identifiers
Synonyms
2-Bromo-4-phenylpyridine
IUPAC Traditional name
2-bromo-4-phenylpyridine
IUPAC name
2-bromo-4-phenylpyridine
Registration numbers
CAS Number
54151-74-5
MDL Number
MFCD00235159
PubChem SID
162079708
PubChem CID
104700
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay