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Molecule
ID:20452
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(15)7-12(13)14/h2-8H,15H2,1H3
InChIKey
ZCONSBORQLWCHP-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)Oc1ccc(cc1F)N
Isomeric Smiles
c1(c(cc(N)cc1)F)Oc1cc(OC)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6269534
LogD (pH = 7.4)
2.6296039
Log P
2.6296377
Molar Refractivity
63.6788
Polarizability
23.975283
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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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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Data Source
Academic Data
PubChem
19627226
Commercial Catalog
Matrix Scientific
022765
Names and Identifiers
Synonyms
3-Fluoro-4-(3-methoxyphenoxy)phenylamine
IUPAC name
3-fluoro-4-(3-methoxyphenoxy)aniline
IUPAC Traditional name
3-fluoro-4-(3-methoxyphenoxy)aniline
Registration numbers
PubChem CID
19627226
PubChem SID
160983759
MDL Number
MFCD08687844
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay