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Molecule
ID:27501
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General Information
Structure
Molecular Formula
C₁₅H₁₂FNO₂
Molecular Mass
257.2596832
Exact Mass
257.08520685
Charge
0
InChI
InChI=1S/C15H12FNO2/c1-10(18)11-5-7-14(8-6-11)17-15(19)12-3-2-4-13(16)9-12/h2-9H,1H3,(H,17,19)
InChIKey
MMEIEOIONWJJRR-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)C
Isomeric Smiles
C(=O)(Nc1ccc(C(=O)C)cc1)c1cc(F)ccc1
Calculated Properties
JChem
Acid pKa
11.209339
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7654793
LogD (pH = 7.4)
2.7654161
Log P
2.76548
Molar Refractivity
72.2107
Polarizability
26.333912
Polar Surface Area
46.17
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030061
Academic Data
PubChem
773620
Names and Identifiers
Synonyms
N-(4-Acetylphenyl)-3-fluorobenzamide
IUPAC Traditional name
N-(4-acetylphenyl)-3-fluorobenzamide
IUPAC name
N-(4-acetylphenyl)-3-fluorobenzamide
Registration numbers
MDL Number
MFCD00431052
PubChem SID
160990808
PubChem CID
773620
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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