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Molecule
ID:45362
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃FN₂O₂
Molecular Mass
212.2208232
Exact Mass
212.09610589
Charge
0
InChI
InChI=1S/C10H13FN2O2/c1-2-15-6-10(14)13-9-5-7(12)3-4-8(9)11/h3-5H,2,6,12H2,1H3,(H,13,14)
InChIKey
XYSWDOMWDBHMBK-UHFFFAOYSA-N
Canonic Smiles
CCOCC(=O)Nc1cc(N)ccc1F
Isomeric Smiles
c1(NC(=O)COCC)cc(N)ccc1F
Calculated Properties
JChem
Acid pKa
11.184889
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.702615
LogD (pH = 7.4)
0.70729005
Log P
0.70741856
Molar Refractivity
57.0398
Polarizability
20.454395
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
048844
Academic Data
PubChem
16783877
Names and Identifiers
IUPAC name
N-(5-amino-2-fluorophenyl)-2-ethoxyacetamide
Synonyms
N-(5-Amino-2-fluorophenyl)-2-ethoxyacetamide
IUPAC Traditional name
N-(5-amino-2-fluorophenyl)-2-ethoxyacetamide
Registration numbers
PubChem SID
162050125
PubChem CID
16783877
MDL Number
MFCD09730603
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay