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Molecule
ID:96507
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Mass
248.2248064
Exact Mass
248.064886
Charge
0
InChI
InChI=1S/C14H10F2O2/c15-12-5-11(6-13(16)7-12)9-18-14-3-1-10(8-17)2-4-14/h1-8H,9H2
InChIKey
FPPHFHASSCUGJM-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)OCc1cc(F)cc(c1)F
Isomeric Smiles
O=Cc1ccc(cc1)OCc1cc(cc(c1)F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.5379539
LogD (pH = 7.4)
3.5379539
Log P
3.5379539
Molar Refractivity
64.1506
Polarizability
23.699621
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC32443
Academic Data
PubChem
2781622
Names and Identifiers
IUPAC Traditional name
4-[(3,5-difluorophenyl)methoxy]benzaldehyde
IUPAC name
4-[(3,5-difluorophenyl)methoxy]benzaldehyde
Synonyms
4-[(3,5-difluorobenzyl)oxy]benzaldehyde
Registration numbers
MDL Number
MFCD00278356
PubChem CID
2781622
PubChem SID
162083156
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay