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Molecule
ID:56965
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉Cl₃O₂
Molecular Mass
315.57906
Exact Mass
313.96681257
Charge
0
InChI
InChI=1S/C14H9Cl3O2/c15-10-6-5-9(12(16)7-10)8-19-13-4-2-1-3-11(13)14(17)18/h1-7H,8H2
InChIKey
GSPQXABGJAJFFS-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)COc1ccccc1C(=O)Cl
Isomeric Smiles
c1cc(c(cc1)OCc1ccc(cc1Cl)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.9390497
LogD (pH = 7.4)
4.9390497
Log P
4.9390497
Molar Refractivity
77.8581
Polarizability
29.985573
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Safety Information
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Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46779760
Commercial Catalog
Matrix Scientific
062140
Names and Identifiers
IUPAC Traditional name
2-[(2,4-dichlorophenyl)methoxy]benzoyl chloride
Synonyms
2-[(2,4-Dichlorobenzyl)oxy]benzoyl chloride
IUPAC name
2-[(2,4-dichlorophenyl)methoxy]benzoyl chloride
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
MDL Number
MFCD12198012
PubChem CID
46779760
PubChem SID
162061728
Related Proteins
Related Proteins
Registration numbers
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MDL Number
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PubChem SID
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