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Molecule
ID:20325
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄F₃NO₂
Molecular Mass
297.2723696
Exact Mass
297.09766335
Charge
0
InChI
InChI=1S/C15H14F3NO2/c1-2-20-10-4-3-5-11(8-10)21-12-6-7-14(19)13(9-12)15(16,17)18/h3-9H,2,19H2,1H3
InChIKey
MQUFTUIQIAIWKH-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)Oc1ccc(c(c1)C(F)(F)F)N
Isomeric Smiles
c1(C(F)(F)F)c(ccc(c1)Oc1cc(OCC)ccc1)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.7213101
LogD (pH = 7.4)
3.7215886
Log P
3.7215922
Molar Refractivity
74.1847
Polarizability
27.214941
Polar Surface Area
44.48
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
26189989
Commercial Catalog
Matrix Scientific
022638
Names and Identifiers
IUPAC Traditional name
4-(3-ethoxyphenoxy)-2-(trifluoromethyl)aniline
Synonyms
4-(3-Ethoxyphenoxy)-2-(trifluoromethyl)aniline
IUPAC name
4-(3-ethoxyphenoxy)-2-(trifluoromethyl)aniline
Registration numbers
PubChem SID
160983632
PubChem CID
26189989
MDL Number
MFCD08687752
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay