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Molecule
ID:20051
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉ClFNO
Molecular Mass
237.6573632
Exact Mass
237.03566981
Charge
0
InChI
InChI=1S/C12H9ClFNO/c13-9-7-8(15)5-6-11(9)16-12-4-2-1-3-10(12)14/h1-7H,15H2
InChIKey
RSMXIDABZOEWRS-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)Cl)Oc1ccccc1F
Isomeric Smiles
O(c1c(cc(N)cc1)Cl)c1c(F)cccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.387728
LogD (pH = 7.4)
3.3913078
Log P
3.3913536
Molar Refractivity
62.0204
Polarizability
23.36276
Polar Surface Area
35.25
Rotatable Bonds
2
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 Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
17605535
Commercial Catalog
Matrix Scientific
022361
Names and Identifiers
Synonyms
3-Chloro-4-(2-fluorophenoxy)aniline
IUPAC Traditional name
3-chloro-4-(2-fluorophenoxy)aniline
IUPAC name
3-chloro-4-(2-fluorophenoxy)aniline
Registration numbers
PubChem SID
160983358
PubChem CID
17605535
MDL Number
MFCD08687311
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