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Molecule
ID:56937
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀BrClO₂
Molecular Mass
325.585
Exact Mass
323.95526924
Charge
0
InChI
InChI=1S/C14H10BrClO2/c15-12-6-4-10(5-7-12)9-18-13-3-1-2-11(8-13)14(16)17/h1-8H,9H2
InChIKey
VYRZOJIGHZBUPB-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1)COc1cccc(c1)C(=O)Cl
Isomeric Smiles
c1(cc(ccc1)C(=O)Cl)OCc1ccc(cc1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.499713
LogD (pH = 7.4)
4.499713
Log P
4.499713
Molar Refractivity
75.8713
Polarizability
28.981482
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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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Synonyms
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46779736
Commercial Catalog
Matrix Scientific
062112
Names and Identifiers
IUPAC name
3-[(4-bromophenyl)methoxy]benzoyl chloride
Synonyms
3-[(4-Bromobenzyl)oxy]benzoyl chloride
IUPAC Traditional name
3-[(4-bromophenyl)methoxy]benzoyl chloride
Registration numbers
PubChem CID
46779736
PubChem SID
162061700
MDL Number
MFCD12197987
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay