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Molecule
ID:19159
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅BrClN
Molecular Mass
206.4676
Exact Mass
204.92938885
Charge
0
InChI
InChI=1S/C6H5BrClN/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3
InChIKey
YTSKHJMMNFPBBZ-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc(c(c1)C)Cl
Isomeric Smiles
c1(c(cc(cn1)Br)C)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.861968
LogD (pH = 7.4)
2.8619692
Log P
2.8619692
Molar Refractivity
42.4312
Polarizability
16.058622
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Data Source
Commercial Catalog
Apollo Scientific
OR8977
Matrix Scientific
021415
Bide Pharmatech
BD3328
A&J Pharmtech
AJA-O34525
Academic Data
PubChem
285434
Names and Identifiers
Synonyms
5-Bromo-2-chloro-3-picoline
5-Bromo-2-chloro-3-methylpyridine
IUPAC name
5-bromo-2-chloro-3-methylpyridine
IUPAC Traditional name
5-bromo-2-chloro-3-methylpyridine
Registration numbers
MDL Number
MFCD03095093
CAS Number
29241-60-9
PubChem SID
160982466
PubChem CID
285434
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
Physical Property
40-44°C
Source
Melting Point