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Molecule
ID:19992
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/c1-16-10-3-2-4-11(8-10)17-13-6-5-9(14)7-12(13)15/h2-8H,15H2,1H3
InChIKey
VDOBIQBTRGRHFT-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)Oc1ccc(cc1N)F
Isomeric Smiles
c1(c(cc(cc1)F)N)Oc1cc(OC)ccc1
Calculated Properties
JChem
Acid pKa
19.128313
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6295176
LogD (pH = 7.4)
2.6296363
Log P
2.6296377
Molar Refractivity
63.6788
Polarizability
23.977217
Polar Surface Area
44.48
Rotatable Bonds
3
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 name
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Bioactivity
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Data Source
Academic Data
PubChem
19627139
Commercial Catalog
Matrix Scientific
022301
Names and Identifiers
IUPAC Traditional name
5-fluoro-2-(3-methoxyphenoxy)aniline
Synonyms
5-Fluoro-2-(3-methoxyphenoxy)phenylamine
IUPAC name
5-fluoro-2-(3-methoxyphenoxy)aniline
Registration numbers
PubChem SID
160983299
PubChem CID
19627139
MDL Number
MFCD08687847
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay