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Molecule
ID:56971
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈Cl₃FO₂
Molecular Mass
333.5695232
Exact Mass
331.95739076
Charge
0
InChI
InChI=1S/C14H8Cl3FO2/c15-9-2-4-13(11(5-9)14(17)19)20-7-8-1-3-10(18)6-12(8)16/h1-6H,7H2
InChIKey
QXIPIQVIJRDPLI-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)Cl)COc1ccc(cc1C(=O)Cl)Cl
Isomeric Smiles
c1(cc(c(cc1)OCc1ccc(cc1Cl)F)C(=O)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.0817513
LogD (pH = 7.4)
5.0817513
Log P
5.0817513
Molar Refractivity
78.0745
Polarizability
29.748964
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
false
Data Source
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Registration numbers
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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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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779766
Commercial Catalog
Matrix Scientific
062146
Names and Identifiers
IUPAC Traditional name
5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride
IUPAC name
5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride
Synonyms
5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]-benzoyl chloride
Registration numbers
MDL Number
MFCD12198018
PubChem CID
46779766
PubChem SID
162061734
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay