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Molecule
ID:20529
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/c1-8-6-9(3-5-13(8)16)17-10-2-4-12(15)11(14)7-10/h2-7H,16H2,1H3
InChIKey
GLGZXEBQBYAKNA-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1C)Oc1ccc(c(c1)Cl)F
Isomeric Smiles
c1(cc(Oc2cc(c(cc2)N)C)ccc1F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.8958528
LogD (pH = 7.4)
3.9046617
Log P
3.9047751
Molar Refractivity
67.0616
Polarizability
25.129103
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Academic Data
PubChem
26190314
Commercial Catalog
Matrix Scientific
022842
Names and Identifiers
Synonyms
4-(3-Chloro-4-fluorophenoxy)-2-methylphenylamine
IUPAC Traditional name
4-(3-chloro-4-fluorophenoxy)-2-methylaniline
IUPAC name
4-(3-chloro-4-fluorophenoxy)-2-methylaniline
Registration numbers
MDL Number
MFCD08687321
PubChem CID
26190314
PubChem SID
160983836
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
PubChem BioAssay