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Molecule
ID:83791
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₁₇ClO₂
Molecular Mass
348.82218
Exact Mass
348.09170746
Charge
0
InChI
InChI=1S/C22H17ClO2/c23-19-12-14-22(25-16-18-9-5-2-6-10-18)20(15-19)21(24)13-11-17-7-3-1-4-8-17/h1-15H,16H2
InChIKey
LYNJGZMPOZPNNL-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)C(=O)/C=C/c1ccccc1)OCc1ccccc1
Isomeric Smiles
O(c1ccc(cc1C(=O)/C=C/c1ccccc1)Cl)Cc1ccccc1
Calculated Properties
JChem
Acid pKa
16.257961
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
6.061172
LogD (pH = 7.4)
6.061172
Log P
6.061172
Molar Refractivity
102.7576
Polarizability
39.314716
Polar Surface Area
26.3
Rotatable Bonds
6
Lipinski's Rule of Five
false
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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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JChem
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Academic Data
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR26607
Academic Data
PubChem
5368621
Names and Identifiers
IUPAC Traditional name
1-[2-(benzyloxy)-5-chlorophenyl]-3-phenylprop-2-en-1-one
IUPAC name
1-[2-(benzyloxy)-5-chlorophenyl]-3-phenylprop-2-en-1-one
Synonyms
1-[2-(benzyloxy)-5-chlorophenyl]-3-phenylprop-2-en-1-one
Registration numbers
MDL Number
MFCD00180058
PubChem CID
5368621
PubChem SID
162070908
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay