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Molecule
ID:84937
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃ClO
Molecular Mass
256.72682
Exact Mass
256.06549272
Charge
0
InChI
InChI=1S/C16H13ClO/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(17)11-13/h2-11H,1H3
InChIKey
WQXACRXQZKRWLG-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)C(=O)/C=C/c1cccc(c1)Cl
Isomeric Smiles
O=C(c1ccc(cc1)C)/C=C/c1cccc(c1)Cl
Calculated Properties
JChem
Acid pKa
16.898844
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.0077915
LogD (pH = 7.4)
5.0077915
Log P
5.0077915
Molar Refractivity
76.723
Polarizability
28.967882
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
Calculated Properties
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RDKit
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Academic Data
Names and Identifiers
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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
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR27881
Academic Data
PubChem
5370796
Names and Identifiers
IUPAC Traditional name
3-(3-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
IUPAC name
3-(3-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
Synonyms
3-(3-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
Registration numbers
MDL Number
MFCD00018501
PubChem CID
5370796
PubChem SID
162072053
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay