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Molecule
ID:99664
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₇Cl₂F₃N₂O
Molecular Mass
323.0979896
Exact Mass
321.98875287
Charge
0
InChI
InChI=1S/C12H7Cl2F3N2O/c13-8-3-7(18)4-9(14)11(8)20-10-2-1-6(5-19-10)12(15,16)17/h1-5H,18H2
InChIKey
GMZXCDHIZIETOL-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(Cl)c(c(c1)Cl)Oc1ccc(cn1)C(F)(F)F
Isomeric Smiles
n1c(ccc(c1)C(F)(F)F)Oc1c(cc(cc1Cl)N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.1065574
LogD (pH = 7.4)
4.1073203
Log P
4.10733
Molar Refractivity
70.7391
Polarizability
26.026731
Polar Surface Area
48.14
Rotatable Bonds
3
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
Apollo Scientific
PC7526
Academic Data
PubChem
13017623
Names and Identifiers
IUPAC name
3,5-dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
Synonyms
2-(4-Amino-2,6-dichlorophenoxy)-5-(trifluoromethyl)pyridine
3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
IUPAC Traditional name
3,5-dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
Registration numbers
PubChem SID
162105299
PubChem CID
13017623
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay