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Molecule
ID:56969
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/c15-11-5-4-10(13(16)7-11)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2
InChIKey
IGVFRMOXJNICFE-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)COc1cccc(c1)C(=O)Cl
Isomeric Smiles
c1(cc(ccc1)C(=O)Cl)OCc1c(cc(cc1)Cl)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
29.98292
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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 name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779764
Commercial Catalog
Matrix Scientific
062144
Names and Identifiers
IUPAC name
3-[(2,4-dichlorophenyl)methoxy]benzoyl chloride
IUPAC Traditional name
3-[(2,4-dichlorophenyl)methoxy]benzoyl chloride
Synonyms
3-[(2,4-Dichlorobenzyl)oxy]benzoyl chloride
Registration numbers
MDL Number
MFCD12198016
PubChem SID
162061732
PubChem CID
46779764
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