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Molecule
ID:19119
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)6(8)9-3-4/h2-3H,1H3
InChIKey
ISNRJFOYJNIKTN-UHFFFAOYSA-N
Canonic Smiles
Cc1cnc(c(c1)Br)Cl
Isomeric Smiles
c1(cnc(c(c1)Br)Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8619676
LogD (pH = 7.4)
2.8619692
Log P
2.8619692
Molar Refractivity
42.4312
Polarizability
16.071537
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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RDKit
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Molecular Spectra
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR12350
Maybridge
MO07184
Matrix Scientific
021369
Bide Pharmatech
BD18860
A&J Pharmtech
AJA-O35344
Academic Data
PubChem
285437
Names and Identifiers
Synonyms
3-Bromo-2-chloro-5-methylpyridine
2-Chloro-3-bromo-5-methylpyridine
3-Bromo-2-chloro-5-methylpyridine 97%
IUPAC Traditional name
3-bromo-2-chloro-5-methylpyridine
IUPAC name
3-bromo-2-chloro-5-methylpyridine
Registration numbers
CAS Number
17282-03-0
MDL Number
MFCD01830664
PubChem SID
160982426
PubChem CID
285437
Properties
Product Information
Purity
98%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
Physical Property
Melting Point
65-68°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay