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Molecule
ID:93017
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/c12-11-8-13-7-6-10(11)9-4-2-1-3-5-9/h1-8H
InChIKey
LVNPADQPUYHCOR-UHFFFAOYSA-N
Canonic Smiles
Brc1cnccc1c1ccccc1
Isomeric Smiles
n1cc(c(cc1)c1ccccc1)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.1654465
LogD (pH = 7.4)
3.1714737
Log P
3.1715515
Molar Refractivity
56.6601
Polarizability
23.03356
Polar Surface Area
12.89
Rotatable Bonds
1
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
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Safety Information
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2762928
Commercial Catalog
Apollo Scientific
OR9978
Names and Identifiers
IUPAC name
3-bromo-4-phenylpyridine
Synonyms
(3-Bromopyridin-4-yl)benzene
3-Bromo-4-phenylpyridine
IUPAC Traditional name
3-bromo-4-phenylpyridine
Registration numbers
MDL Number
MFCD04114247
CAS Number
88345-89-5
PubChem CID
2762928
PubChem SID
162079715
Properties
Physical Property
Melting Point
46-48°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay