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Molecule
ID:22884
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/c1-19-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15/h2-8H,16H2,1H3,(H,17,18)
InChIKey
JXSAXNJDPQJLNG-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1NC(=O)c1ccccc1F)N
Isomeric Smiles
C(=O)(c1c(F)cccc1)Nc1cc(N)ccc1OC
Calculated Properties
JChem
Acid pKa
11.305214
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.1844542
LogD (pH = 7.4)
2.2206953
Log P
2.2212353
Molar Refractivity
72.9715
Polarizability
26.273787
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
16771099
Commercial Catalog
Matrix Scientific
025285
Names and Identifiers
IUPAC Traditional name
N-(5-amino-2-methoxyphenyl)-2-fluorobenzamide
Synonyms
N-(5-Amino-2-methoxyphenyl)-2-fluorobenzamide
IUPAC name
N-(5-amino-2-methoxyphenyl)-2-fluorobenzamide
Registration numbers
MDL Number
MFCD09043401
PubChem CID
16771099
PubChem SID
160986191
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay