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Molecule
ID:31766
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃NO₄
Molecular Mass
259.25732
Exact Mass
259.0844579
Charge
0
InChI
InChI=1S/C14H13NO4/c1-18-12-6-5-10(14(16)17)8-13(12)19-9-11-4-2-3-7-15-11/h2-8H,9H2,1H3,(H,16,17)
InChIKey
NLLDZOGFRIGRBM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1OCc1ccccn1)C(=O)O
Isomeric Smiles
C(=O)(c1cc(OCc2ncccc2)c(cc1)OC)O
Calculated Properties
JChem
Acid pKa
4.29733
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
0.5245222
LogD (pH = 7.4)
-1.1668928
Log P
1.4760419
Molar Refractivity
68.1741
Polarizability
26.4034
Polar Surface Area
68.65
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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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
034449
Enamine
EN300-30770
Academic Data
PubChem
16495733
Names and Identifiers
IUPAC Traditional name
4-methoxy-3-(pyridin-2-ylmethoxy)benzoic acid
Synonyms
4-Methoxy-3-(pyridin-2-ylmethoxy)-benzoic acid
4-methoxy-3-(pyridin-2-ylmethoxy)benzoic acid
IUPAC name
4-methoxy-3-(pyridin-2-ylmethoxy)benzoic acid
Registration numbers
MDL Number
MFCD08442610
PubChem CID
16495733
PubChem SID
160995073
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
1.936
Source
Melting Point
219 - 221°C
Source
Product Information
95%
Source
Purity