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Molecule
ID:20008
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈FNO
Molecular Mass
259.3186232
Exact Mass
259.13724242
Charge
0
InChI
InChI=1S/C16H18FNO/c1-16(2,3)11-4-7-13(8-5-11)19-15-9-6-12(17)10-14(15)18/h4-10H,18H2,1-3H3
InChIKey
FUMTXLDEVQMLCQ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)N)Oc1ccc(cc1)C(C)(C)C
Isomeric Smiles
c1(c(cc(cc1)F)N)Oc1ccc(C(C)(C)C)cc1
Calculated Properties
JChem
Acid pKa
19.134563
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.3321867
LogD (pH = 7.4)
4.332363
Log P
4.332365
Molar Refractivity
75.8815
Polarizability
28.731047
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
26189672
Commercial Catalog
Matrix Scientific
022317
Names and Identifiers
Synonyms
2-[4-(tert-Butyl)phenoxy]-5-fluorophenylamine
IUPAC Traditional name
2-(4-tert-butylphenoxy)-5-fluoroaniline
IUPAC name
2-(4-tert-butylphenoxy)-5-fluoroaniline
Registration numbers
MDL Number
MFCD08687186
PubChem CID
26189672
PubChem SID
160983315
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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