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Molecule
ID:71770
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃ClO₄
Molecular Mass
292.71432
Exact Mass
292.05023658
Charge
0
InChI
InChI=1S/C15H13ClO4/c1-19-13-7-6-10(15(17)18)8-11(13)9-20-14-5-3-2-4-12(14)16/h2-8H,9H2,1H3,(H,17,18)
InChIKey
LNHCWXCPJJADAW-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1COc1ccccc1Cl)C(=O)O
Isomeric Smiles
c1cc(c(cc1C(=O)O)COc1ccccc1Cl)OC
Calculated Properties
JChem
Acid pKa
4.312296
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.4309607
LogD (pH = 7.4)
0.6899969
Log P
3.6440039
Molar Refractivity
75.658
Polarizability
29.195961
Polar Surface Area
55.76
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
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
842787
Commercial Catalog
Matrix Scientific
077393
Names and Identifiers
Synonyms
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzoic acid
IUPAC Traditional name
3-(2-chlorophenoxymethyl)-4-methoxybenzoic acid
IUPAC name
3-(2-chlorophenoxymethyl)-4-methoxybenzoic acid
Registration numbers
PubChem SID
162103702
PubChem CID
842787
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay