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Molecule
ID:17873
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄O₅
Molecular Mass
262.25796
Exact Mass
262.08412355
Charge
0
InChI
InChI=1S/C14H14O5/c1-9-10(7-13(19-9)14(15)16)8-18-12-6-4-3-5-11(12)17-2/h3-7H,8H2,1-2H3,(H,15,16)
InChIKey
NLWFWXJLCMOJPQ-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1OCc1cc(oc1C)C(=O)O
Isomeric Smiles
c1(cc(oc1C)C(=O)O)COc1c(cccc1)OC
Calculated Properties
JChem
Acid pKa
3.154489
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.020158071
LogD (pH = 7.4)
-1.1533431
Log P
2.2997673
Molar Refractivity
68.3938
Polarizability
25.973822
Polar Surface Area
68.9
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019929
Academic Data
PubChem
2303294
Names and Identifiers
IUPAC Traditional name
4-(2-methoxyphenoxymethyl)-5-methylfuran-2-carboxylic acid
Synonyms
4-(2-Methoxy-phenoxymethyl)-5-methyl-furan-2-carboxylic acid
IUPAC name
4-(2-methoxyphenoxymethyl)-5-methylfuran-2-carboxylic acid
Registration numbers
MDL Number
MFCD00514408
PubChem SID
160981180
PubChem CID
2303294
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay