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Molecule
ID:37327
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂Cl₂O₄
Molecular Mass
327.15938
Exact Mass
326.01126422
Charge
0
InChI
InChI=1S/C15H12Cl2O4/c1-20-13-4-2-3-11(15(18)19)14(13)21-8-9-5-6-10(16)7-12(9)17/h2-7H,8H2,1H3,(H,18,19)
InChIKey
JLKDMNKYHBKWCV-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1OCc1ccc(cc1Cl)Cl)C(=O)O
Isomeric Smiles
c1cc(c(c(c1)OC)OCc1ccc(cc1Cl)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.47595
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.2332644
LogD (pH = 7.4)
0.86561924
Log P
4.248049
Molar Refractivity
80.4628
Polarizability
31.110132
Polar Surface Area
55.76
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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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
4769647
Commercial Catalog
Matrix Scientific
040121
Names and Identifiers
IUPAC Traditional name
2-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid
IUPAC name
2-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid
Synonyms
2-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzoic acid
Registration numbers
MDL Number
MFCD05039694
PubChem CID
4769647
PubChem SID
161000634
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay