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Molecule
ID:26162
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Mass
281.134
Exact Mass
280.00578492
Charge
0
InChI
InChI=1S/C14H10Cl2O2/c15-13-5-4-11(7-14(13)16)9-18-12-3-1-2-10(6-12)8-17/h1-8H,9H2
InChIKey
SRNAKIRKGJOJIO-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OCc1ccc(c(c1)Cl)Cl
Isomeric Smiles
c1(c(ccc(c1)COc1cc(C=O)ccc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.4606395
LogD (pH = 7.4)
4.4606395
Log P
4.4606395
Molar Refractivity
73.3274
Polarizability
28.10716
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
3014305
Matrix Scientific
028711
Enamine
EN300-92336
Academic Data
PubChem
735485
Names and Identifiers
Synonyms
3-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
3-[(3,4-dichlorophenyl)methoxy]benzaldehyde
IUPAC name
3-[(3,4-dichlorophenyl)methoxy]benzaldehyde
IUPAC Traditional name
3-[(3,4-dichlorophenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD03422496
CAS Number
588715-60-0
PubChem CID
735485
PubChem SID
160989469
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
4.853
Source
Hydrophobicity(logP)