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Molecule
ID:95981
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₁₇FO₂
Molecular Mass
332.3675832
Exact Mass
332.121258
Charge
0
InChI
InChI=1S/C22H17FO2/c23-19-13-10-17(11-14-19)12-15-21(24)20-8-4-5-9-22(20)25-16-18-6-2-1-3-7-18/h1-15H,16H2
InChIKey
XIFOFPZBOLEZLQ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)/C=C/C(=O)c1ccccc1OCc1ccccc1
Isomeric Smiles
O(c1ccccc1C(=O)/C=C/c1ccc(cc1)F)Cc1ccccc1
Calculated Properties
JChem
Acid pKa
16.466873
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.599829
LogD (pH = 7.4)
5.599829
Log P
5.599829
Molar Refractivity
98.1692
Polarizability
37.095135
Polar Surface Area
26.3
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC31905
Academic Data
PubChem
5709294
Names and Identifiers
IUPAC Traditional name
1-[2-(benzyloxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
IUPAC name
1-[2-(benzyloxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
Synonyms
1-[2-(benzyloxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
Registration numbers
PubChem SID
162082630
PubChem CID
5709294
MDL Number
MFCD00102447
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay