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Molecule
ID:84090
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₃ClO
Molecular Mass
292.75892
Exact Mass
292.06549272
Charge
0
InChI
InChI=1S/C19H13ClO/c20-18-11-4-2-7-15(18)12-13-19(21)17-10-5-8-14-6-1-3-9-16(14)17/h1-13H
InChIKey
VCEPBNDYZZBYQS-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1/C=C/C(=O)c1cccc2c1cccc2
Isomeric Smiles
O=C(c1cccc2ccccc12)/C=C/c1ccccc1Cl
Calculated Properties
JChem
Acid pKa
16.139639
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.4838467
LogD (pH = 7.4)
5.4838467
Log P
5.4838467
Molar Refractivity
88.132
Polarizability
34.784985
Polar Surface Area
17.07
Rotatable Bonds
3
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
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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MDL Number
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR26915
Academic Data
PubChem
5377479
Names and Identifiers
IUPAC Traditional name
3-(2-chlorophenyl)-1-(naphthalen-1-yl)prop-2-en-1-one
IUPAC name
3-(2-chlorophenyl)-1-(naphthalen-1-yl)prop-2-en-1-one
Synonyms
3-(2-chlorophenyl)-1-(1-naphthyl)prop-2-en-1-one
Registration numbers
PubChem SID
162071206
PubChem CID
5377479
MDL Number
MFCD00278626
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay