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Molecule
ID:98960
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈F₃NO₂
Molecular Mass
267.2033296
Exact Mass
267.05071316
Charge
0
InChI
InChI=1S/C13H8F3NO2/c14-13(15,16)11-2-1-3-12(17-11)19-10-6-4-9(8-18)5-7-10/h1-8H
InChIKey
ZLTRNOGUEBNJRG-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)Oc1cccc(n1)C(F)(F)F
Isomeric Smiles
n1c(cccc1C(F)(F)F)Oc1ccc(cc1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8265193
LogD (pH = 7.4)
3.8265193
Log P
3.8265193
Molar Refractivity
62.6411
Polarizability
22.813175
Polar Surface Area
39.19
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Apollo Scientific
PC6381
Academic Data
PubChem
28875386
Names and Identifiers
IUPAC name
4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
Synonyms
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
IUPAC Traditional name
4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
Registration numbers
PubChem CID
28875386
PubChem SID
162105271
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay