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Molecule
ID:31774
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃NO₃
Molecular Mass
243.25792
Exact Mass
243.08954328
Charge
0
InChI
InChI=1S/C14H13NO3/c1-17-13-6-5-11(9-16)8-14(13)18-10-12-4-2-3-7-15-12/h2-9H,10H2,1H3
InChIKey
FAWIBOZHABPVMM-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)OCc1ccccn1)OC
Isomeric Smiles
c1(OCc2ncccc2)c(ccc(c1)C=O)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.9508047
LogD (pH = 7.4)
1.9585781
Log P
1.9586782
Molar Refractivity
67.5019
Polarizability
25.949896
Polar Surface Area
48.42
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
034457
Enamine
EN300-86873
Academic Data
PubChem
16228424
Names and Identifiers
IUPAC name
4-methoxy-3-(pyridin-2-ylmethoxy)benzaldehyde
IUPAC Traditional name
4-methoxy-3-(pyridin-2-ylmethoxy)benzaldehyde
Synonyms
4-Methoxy-3-(pyridin-2-ylmethoxy)-benzaldehyde
4-methoxy-3-(pyridin-2-ylmethoxy)benzaldehyde
Registration numbers
MDL Number
MFCD08444999
PubChem SID
160995081
PubChem CID
16228424
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
1.721
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay