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Molecule
ID:19976
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂FNO₂
Molecular Mass
233.2382832
Exact Mass
233.08520685
Charge
0
InChI
InChI=1S/C13H12FNO2/c1-16-12-4-2-3-5-13(12)17-11-7-6-9(14)8-10(11)15/h2-8H,15H2,1H3
InChIKey
IEZYOWBIKFOMAV-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1Oc1ccc(cc1N)F
Isomeric Smiles
O(c1c(cc(cc1)F)N)c1c(OC)cccc1
Calculated Properties
JChem
Acid pKa
19.085136
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.629525
LogD (pH = 7.4)
2.6296363
Log P
2.6296377
Molar Refractivity
63.6788
Polarizability
23.978563
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
26189650
Commercial Catalog
Matrix Scientific
022285
Names and Identifiers
IUPAC name
5-fluoro-2-(2-methoxyphenoxy)aniline
Synonyms
5-Fluoro-2-(2-methoxyphenoxy)phenylamine
IUPAC Traditional name
5-fluoro-2-(2-methoxyphenoxy)aniline
Registration numbers
MDL Number
MFCD08687846
PubChem SID
160983283
PubChem CID
26189650
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
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Bioactivity
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