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Molecule
ID:39872
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClF₃N₂O
Molecular Mass
262.6156496
Exact Mass
262.01207516
Charge
0
InChI
InChI=1S/C10H6ClF3N2O/c11-5-8-15-9(16-17-8)6-2-1-3-7(4-6)10(12,13)14/h1-4H,5H2
InChIKey
SQEQCLQTYOGYPH-UHFFFAOYSA-N
Canonic Smiles
ClCc1onc(n1)c1cccc(c1)C(F)(F)F
Isomeric Smiles
n1c(noc1CCl)c1cc(ccc1)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8124835
LogD (pH = 7.4)
3.8124835
Log P
3.8124835
Molar Refractivity
67.2528
Polarizability
20.70423
Polar Surface Area
38.92
Rotatable Bonds
3
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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IUPAC Traditional name
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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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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10127
Key Organics
10X-0355
Matrix Scientific
042815
Enamine
EN300-26249
A&J Pharmtech
AJA-O30616
Academic Data
PubChem
2782962
Names and Identifiers
IUPAC name
5-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC Traditional name
5-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
Synonyms
5-(Chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
Registration numbers
MDL Number
MFCD06200906
CAS Number
844498-80-2
PubChem CID
2782962
PubChem SID
161003179
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
> 95%
Source
95%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Corrosive
Source
false
Source
Physical Property
87-90°C/0.2mm
Source
87 - 90 °C @ 0.2 mm Hg
Source
3.044
Source
TSCA Listed
Boiling Point
Hydrophobicity(logP)