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Molecule
ID:19990
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃FN₂O₂
Molecular Mass
260.2636232
Exact Mass
260.09610589
Charge
0
InChI
InChI=1S/C14H13FN2O2/c1-9(18)17-11-3-2-4-12(8-11)19-14-6-5-10(15)7-13(14)16/h2-8H,16H2,1H3,(H,17,18)
InChIKey
IUGBMXMJDXZVDA-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1cccc(c1)Oc1ccc(cc1N)F
Isomeric Smiles
c1(c(cc(cc1)F)N)Oc1cc(NC(=O)C)ccc1
Calculated Properties
JChem
Acid pKa
13.9145
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.0248895
LogD (pH = 7.4)
2.0250175
Log P
2.0250194
Molar Refractivity
72.0786
Polarizability
26.351576
Polar Surface Area
64.35
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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References
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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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Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
26189661
Commercial Catalog
Matrix Scientific
022299
Names and Identifiers
IUPAC Traditional name
N-[3-(2-amino-4-fluorophenoxy)phenyl]acetamide
IUPAC name
N-[3-(2-amino-4-fluorophenoxy)phenyl]acetamide
Synonyms
N-[3-(2-Amino-4-fluorophenoxy)phenyl]acetamide
Registration numbers
MDL Number
MFCD08686801
PubChem SID
160983297
PubChem CID
26189661
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay