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Molecule
ID:56966
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈BrCl₃O₂
Molecular Mass
394.47512
Exact Mass
391.87732454
Charge
0
InChI
InChI=1S/C14H8BrCl3O2/c15-9-2-4-13(11(5-9)14(18)19)20-7-8-1-3-10(16)6-12(8)17/h1-6H,7H2
InChIKey
LZFBYQHZGSGRRP-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)COc1ccc(cc1C(=O)Cl)Br
Isomeric Smiles
c1(cc(c(cc1)OCc1ccc(cc1Cl)Cl)C(=O)Cl)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.7078023
LogD (pH = 7.4)
5.7078023
Log P
5.7078023
Molar Refractivity
85.4809
Polarizability
32.90991
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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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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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
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779761
Commercial Catalog
Matrix Scientific
062141
Names and Identifiers
IUPAC name
5-bromo-2-[(2,4-dichlorophenyl)methoxy]benzoyl chloride
IUPAC Traditional name
5-bromo-2-[(2,4-dichlorophenyl)methoxy]benzoyl chloride
Synonyms
5-Bromo-2-[(2,4-dichlorobenzyl)oxy]-benzoyl chloride
Registration numbers
MDL Number
MFCD12198013
PubChem SID
162061729
PubChem CID
46779761
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay