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Molecule
ID:37232
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/c1-19-13-7-3-6-12(15(17)18)14(13)20-9-10-4-2-5-11(16)8-10/h2-8H,9H2,1H3,(H,17,18)
InChIKey
JXIOGMZHKWYEMZ-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1OCc1cccc(c1)Cl)C(=O)O
Isomeric Smiles
c1cc(c(c(c1)OC)OCc1cc(ccc1)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.4760327
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.6292994
LogD (pH = 7.4)
0.26159838
Log P
3.6440039
Molar Refractivity
75.658
Polarizability
29.180319
Polar Surface Area
55.76
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
22682812
Commercial Catalog
Matrix Scientific
040026
Names and Identifiers
IUPAC name
2-[(3-chlorophenyl)methoxy]-3-methoxybenzoic acid
IUPAC Traditional name
2-[(3-chlorophenyl)methoxy]-3-methoxybenzoic acid
Synonyms
2-[(3-Chlorobenzyl)oxy]-3-methoxybenzoic acid
Registration numbers
MDL Number
MFCD09717279
PubChem SID
161000539
PubChem CID
22682812
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay