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Molecule
ID:70739
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂BrClF₃N
Molecular Mass
260.4389896
Exact Mass
258.90112341
Charge
0
InChI
InChI=1S/C6H2BrClF3N/c7-3-1-4(6(9,10)11)5(8)12-2-3/h1-2H
InChIKey
KPIJBKHHJXXREK-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc(c(c1)C(F)(F)F)Cl
Isomeric Smiles
c1(c(cc(cn1)Br)C(F)(F)F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2263963
LogD (pH = 7.4)
3.2263963
Log P
3.2263963
Molar Refractivity
43.3637
Polarizability
16.024149
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
076311
Bide Pharmatech
BD164648
A&J Pharmtech
AJA-O37804
Academic Data
PubChem
21836302
Names and Identifiers
IUPAC name
5-bromo-2-chloro-3-(trifluoromethyl)pyridine
Synonyms
5-Bromo-2-chloro-3-(trifluoromethyl)pyridine
IUPAC Traditional name
5-bromo-2-chloro-3-(trifluoromethyl)pyridine
Registration numbers
CAS Number
211122-40-6
21122-40-6
MDL Number
MFCD11100983
PubChem SID
162036452
PubChem CID
21836302
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay