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Molecule
ID:56895
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/c15-9-2-4-13(11(5-9)14(17)19)20-7-8-1-3-10(18)6-12(8)16/h1-6H,7H2
InChIKey
ZILLAFWWGOGTHV-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)Cl)COc1ccc(cc1C(=O)Cl)Br
Isomeric Smiles
c1(cc(c(cc1)OCc1ccc(cc1Cl)F)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
30.769766
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
46779697
Commercial Catalog
Matrix Scientific
062070
Names and Identifiers
IUPAC Traditional name
5-bromo-2-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride
Synonyms
5-Bromo-2-[(2-chloro-4-fluorobenzyl)oxy]-benzoyl chloride
IUPAC name
5-bromo-2-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride
Registration numbers
PubChem CID
46779697
PubChem SID
162061658
MDL Number
MFCD12197946
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay