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Molecule
ID:20305
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General Information
Structure
Molecular Formula
C₁₄H₁₂F₃NO₂
Molecular Mass
283.2457896
Exact Mass
283.08201329
Charge
0
InChI
InChI=1S/C14H12F3NO2/c1-19-9-2-4-10(5-3-9)20-11-6-7-13(18)12(8-11)14(15,16)17/h2-8H,18H2,1H3
InChIKey
UMYXRWXUXCOXMQ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)Oc1ccc(c(c1)C(F)(F)F)N
Isomeric Smiles
c1(C(F)(F)F)c(ccc(c1)Oc1ccc(cc1)OC)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.3645017
LogD (pH = 7.4)
3.3647807
Log P
3.3647842
Molar Refractivity
69.4361
Polarizability
25.39776
Polar Surface Area
44.48
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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Data Source
Academic Data
PubChem
26189949
Commercial Catalog
Matrix Scientific
022618
Names and Identifiers
Synonyms
4-(4-Methoxyphenoxy)-2-(trifluoromethyl)aniline
IUPAC name
4-(4-methoxyphenoxy)-2-(trifluoromethyl)aniline
IUPAC Traditional name
4-(4-methoxyphenoxy)-2-(trifluoromethyl)aniline
Registration numbers
PubChem CID
26189949
PubChem SID
160983612
MDL Number
MFCD08688093
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay