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Molecule
ID:20462
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁ClFNO
Molecular Mass
251.6839432
Exact Mass
251.05131988
Charge
0
InChI
InChI=1S/C13H11ClFNO/c1-8-6-10(3-4-11(8)14)17-13-5-2-9(16)7-12(13)15/h2-7H,16H2,1H3
InChIKey
TYPPOKPBQSDVCY-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)F)Oc1ccc(c(c1)C)Cl
Isomeric Smiles
c1(c(cc(N)cc1)F)Oc1cc(c(cc1)Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.9022818
LogD (pH = 7.4)
3.9047437
Log P
3.9047751
Molar Refractivity
67.0616
Polarizability
25.09335
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
26190204
Commercial Catalog
Matrix Scientific
022775
Names and Identifiers
IUPAC name
4-(4-chloro-3-methylphenoxy)-3-fluoroaniline
Synonyms
4-(4-Chloro-3-methylphenoxy)-3-fluorophenylamine
IUPAC Traditional name
4-(4-chloro-3-methylphenoxy)-3-fluoroaniline
Registration numbers
MDL Number
MFCD08687383
PubChem CID
26190204
PubChem SID
160983769
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay