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Molecule
ID:20014
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₆FNO
Molecular Mass
293.3348432
Exact Mass
293.12159236
Charge
0
InChI
InChI=1S/C19H16FNO/c20-16-8-11-19(18(21)13-16)22-17-9-6-15(7-10-17)12-14-4-2-1-3-5-14/h1-11,13H,12,21H2
InChIKey
RAIFSVJBGGLYMY-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)N)Oc1ccc(cc1)Cc1ccccc1
Isomeric Smiles
c1(c(cc(cc1)F)N)Oc1ccc(Cc2ccccc2)cc1
Calculated Properties
JChem
Acid pKa
19.134247
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.87896
LogD (pH = 7.4)
4.8791013
Log P
4.879103
Molar Refractivity
86.9528
Polarizability
32.808872
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
26189677
Commercial Catalog
Matrix Scientific
022323
Names and Identifiers
IUPAC name
2-(4-benzylphenoxy)-5-fluoroaniline
Synonyms
2-(4-Benzylphenoxy)-5-fluoroaniline
IUPAC Traditional name
2-(4-benzylphenoxy)-5-fluoroaniline
Registration numbers
PubChem CID
26189677
PubChem SID
160983321
MDL Number
MFCD08686895
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay