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Molecule
ID:26166
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉BrCl₂O₂
Molecular Mass
360.03006
Exact Mass
357.91629689
Charge
0
InChI
InChI=1S/C14H9BrCl2O2/c15-11-2-4-14(10(5-11)7-18)19-8-9-1-3-12(16)6-13(9)17/h1-7H,8H2
InChIKey
ZXPMLWRBZQTARS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Br)ccc1OCc1ccc(cc1Cl)Cl
Isomeric Smiles
c1(c(OCc2c(cc(cc2)Cl)Cl)ccc(c1)Br)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.229392
LogD (pH = 7.4)
5.229392
Log P
5.229392
Molar Refractivity
80.9502
Polarizability
30.958544
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
Commercial Catalog
Matrix Scientific
028715
Academic Data
PubChem
1339377
Names and Identifiers
IUPAC Traditional name
5-bromo-2-[(2,4-dichlorophenyl)methoxy]benzaldehyde
Synonyms
5-Bromo-2-[(2,4-dichlorobenzyl)oxy]benzaldehyde
IUPAC name
5-bromo-2-[(2,4-dichlorophenyl)methoxy]benzaldehyde
Registration numbers
PubChem CID
1339377
PubChem SID
160989473
MDL Number
MFCD02257433
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay