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Molecule
ID:69206
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃BrF₃NO
Molecular Mass
266.0147296
Exact Mass
264.93501038
Charge
0
InChI
InChI=1S/C8H3BrF3NO/c9-7-3-6(14-8(10,11)12)2-1-5(7)4-13/h1-3H
InChIKey
KQXCJMGFMNVWGL-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(cc1Br)OC(F)(F)F
Isomeric Smiles
C(#N)c1c(cc(cc1)OC(F)(F)F)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0292063
LogD (pH = 7.4)
4.0292063
Log P
4.0292063
Molar Refractivity
42.4727
Polarizability
17.34096
Polar Surface Area
33.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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IUPAC name
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
074675
Bide Pharmatech
BD168157
A&J Pharmtech
AJA-O2662
AJA-O1900
Academic Data
PubChem
18782483
Names and Identifiers
IUPAC name
2-bromo-4-(trifluoromethoxy)benzonitrile
IUPAC Traditional name
2-bromo-4-(trifluoromethoxy)benzonitrile
Synonyms
2-Bromo-4-(trifluoromethoxy)benzonitrile
Registration numbers
CAS Number
1214334-83-4
PubChem SID
162034935
PubChem CID
18782483
MDL Number
MFCD13185874
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay