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Molecule
ID:19725
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀F₃NO₂
Molecular Mass
257.2085096
Exact Mass
257.06636323
Charge
0
InChI
InChI=1S/C12H10F3NO2/c13-12(14,15)8-3-4-11(10(16)6-8)18-7-9-2-1-5-17-9/h1-6H,7,16H2
InChIKey
UPSXHBDHDPLACM-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(ccc1OCc1ccco1)C(F)(F)F
Isomeric Smiles
C(c1cc(c(OCc2occc2)cc1)N)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6472933
LogD (pH = 7.4)
2.6491926
Log P
2.649217
Molar Refractivity
60.1988
Polarizability
21.646482
Polar Surface Area
48.39
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
19627071
Commercial Catalog
Matrix Scientific
022034
Names and Identifiers
IUPAC name
2-(furan-2-ylmethoxy)-5-(trifluoromethyl)aniline
Synonyms
2-(2-Furylmethoxy)-5-(trifluoromethyl)aniline
IUPAC Traditional name
2-(furan-2-ylmethoxy)-5-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD08687934
PubChem CID
19627071
PubChem SID
160983032
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay