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Molecule
ID:20207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₆F₃NO
Molecular Mass
343.3423496
Exact Mass
343.1183988
Charge
0
InChI
InChI=1S/C20H16F3NO/c21-20(22,23)17-13-16(24)10-11-19(17)25-18-9-5-4-8-15(18)12-14-6-2-1-3-7-14/h1-11,13H,12,24H2
InChIKey
FDYGPCNJSSSYDL-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C(F)(F)F)Oc1ccccc1Cc1ccccc1
Isomeric Smiles
c1(C(F)(F)F)c(Oc2c(Cc3ccccc3)cccc2)ccc(c1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
5.6100473
LogD (pH = 7.4)
5.6141963
Log P
5.6142497
Molar Refractivity
92.7101
Polarizability
34.085228
Polar Surface Area
35.25
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
26189790
Commercial Catalog
Matrix Scientific
022519
Names and Identifiers
IUPAC name
4-(2-benzylphenoxy)-3-(trifluoromethyl)aniline
Synonyms
4-(2-Benzylphenoxy)-3-(trifluoromethyl)aniline
IUPAC Traditional name
4-(2-benzylphenoxy)-3-(trifluoromethyl)aniline
Registration numbers
PubChem SID
160983514
PubChem CID
26189790
MDL Number
MFCD08686912
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
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Bioactivity
PubChem BioAssay