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Molecule
ID:84571
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/c15-12-6-11(8-17)7-13(16)14(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKey
MOEUXDGQMNVPHZ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
Isomeric Smiles
O(c1c(cc(cc1Cl)C=O)Cl)Cc1ccccc1
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
28.125057
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR27471
Academic Data
PubChem
2782228
Names and Identifiers
IUPAC name
4-(benzyloxy)-3,5-dichlorobenzaldehyde
IUPAC Traditional name
4-(benzyloxy)-3,5-dichlorobenzaldehyde
Synonyms
4-(benzyloxy)-3,5-dichlorobenzaldehyde
Registration numbers
PubChem CID
2782228
PubChem SID
162071687
MDL Number
MFCD00831646
References
PubChem Literature
No Data Available
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Bioactivity
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