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Molecule
ID:84891
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/c20-16-11-8-14(9-12-16)10-13-19(21)18-7-3-5-15-4-1-2-6-17(15)18/h1-13H
InChIKey
WXEOEECZHYYPAS-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)/C=C/C(=O)c1cccc2c1cccc2
Isomeric Smiles
O=C(c1c2c(ccc1)cccc2)/C=C/c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
16.638927
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
34.777325
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR27829
Academic Data
PubChem
5712131
Names and Identifiers
IUPAC name
3-(4-chlorophenyl)-1-(naphthalen-1-yl)prop-2-en-1-one
Synonyms
3-(4-chlorophenyl)-1-(1-naphthyl)prop-2-en-1-one
IUPAC Traditional name
3-(4-chlorophenyl)-1-(naphthalen-1-yl)prop-2-en-1-one
Registration numbers
PubChem CID
5712131
PubChem SID
162072007
MDL Number
MFCD00208211
References
PubChem Literature
No Data Available
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Bioactivity
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