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Molecule
ID:27502
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂FNO₂
Molecular Mass
257.2596832
Exact Mass
257.08520685
Charge
0
InChI
InChI=1S/C15H12FNO2/c1-10(18)11-4-3-7-14(9-11)17-15(19)12-5-2-6-13(16)8-12/h2-9H,1H3,(H,17,19)
InChIKey
NFFRVOLIZNJTNS-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)C(=O)Nc1cccc(c1)C(=O)C
Isomeric Smiles
C(=O)(Nc1cc(C(=O)C)ccc1)c1cc(F)ccc1
Calculated Properties
JChem
Acid pKa
10.722703
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7654777
LogD (pH = 7.4)
2.7652838
Log P
2.76548
Molar Refractivity
72.2107
Polarizability
26.334085
Polar Surface Area
46.17
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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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
030062
Academic Data
PubChem
310545
Names and Identifiers
Synonyms
N-(3-Acetylphenyl)-3-fluorobenzamide
IUPAC Traditional name
N-(3-acetylphenyl)-3-fluorobenzamide
IUPAC name
N-(3-acetylphenyl)-3-fluorobenzamide
Registration numbers
MDL Number
MFCD00091764
PubChem SID
160990809
PubChem CID
310545
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay