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Molecule
ID:27499
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)11-4-8-14(9-5-11)17-15(19)12-2-6-13(16)7-3-12/h2-9H,1H3,(H,17,19)
InChIKey
ZAQOMDUUVFTUKP-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)C
Isomeric Smiles
C(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
11.492944
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7654796
LogD (pH = 7.4)
2.7654467
Log P
2.76548
Molar Refractivity
72.2107
Polarizability
26.3332
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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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
030059
Academic Data
PubChem
579439
Names and Identifiers
IUPAC Traditional name
N-(4-acetylphenyl)-4-fluorobenzamide
Synonyms
N-(4-Acetylphenyl)-4-fluorobenzamide
IUPAC name
N-(4-acetylphenyl)-4-fluorobenzamide
Registration numbers
PubChem CID
579439
PubChem SID
160990806
MDL Number
MFCD00430093
Properties
Safety Information
MSDS Link
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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