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Molecule
ID:17836
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃FO₃
Molecular Mass
260.2603232
Exact Mass
260.0848725
Charge
0
InChI
InChI=1S/C15H13FO3/c1-18-14-7-3-5-12(9-17)15(14)19-10-11-4-2-6-13(16)8-11/h2-9H,10H2,1H3
InChIKey
DIFKYPAPARPUJR-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1OCc1cccc(c1)F)C=O
Isomeric Smiles
c1(OCc2cc(F)ccc2)c(C=O)cccc1OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.2375808
LogD (pH = 7.4)
3.2375808
Log P
3.2375808
Molar Refractivity
70.3974
Polarizability
26.520338
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
3014111
Matrix Scientific
019892
Academic Data
PubChem
3164942
Names and Identifiers
IUPAC Traditional name
2-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde
IUPAC name
2-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde
Synonyms
2-[(3-fluorobenzyl)oxy]-3-methoxybenzaldehyde
2-(3-Fluoro-benzyloxy)-3-methoxy-benzaldehyde
Registration numbers
PubChem CID
3164942
PubChem SID
160981143
MDL Number
MFCD03422407
CAS Number
588696-81-5
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