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Molecule
ID:56933
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈BrCl₂FO₂
Molecular Mass
378.0205232
Exact Mass
375.90687508
Charge
0
InChI
InChI=1S/C14H8BrCl2FO2/c15-8-4-5-13(9(6-8)14(17)19)20-7-10-11(16)2-1-3-12(10)18/h1-6H,7H2
InChIKey
YGNWXNWKASOEQO-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)C(=O)Cl)OCc1c(F)cccc1Cl
Isomeric Smiles
c1(cc(c(cc1)OCc1c(cccc1F)Cl)C(=O)Cl)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.2464595
LogD (pH = 7.4)
5.2464595
Log P
5.2464595
Molar Refractivity
80.8925
Polarizability
30.769644
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
false
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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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779733
Commercial Catalog
Matrix Scientific
062108
Names and Identifiers
IUPAC name
5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]benzoyl chloride
IUPAC Traditional name
5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]benzoyl chloride
Synonyms
5-Bromo-2-[(2-chloro-6-fluorobenzyl)oxy]-benzoyl chloride
Registration numbers
MDL Number
MFCD12197984
PubChem SID
162061696
PubChem CID
46779733
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