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Molecule
ID:89282
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₉Cl₃O
Molecular Mass
311.59036
Exact Mass
309.97189795
Charge
0
InChI
InChI=1S/C15H9Cl3O/c16-11-6-7-12(14(18)9-11)15(19)8-5-10-3-1-2-4-13(10)17/h1-9H
InChIKey
KMHFPKWODSHRBC-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)C(=O)/C=C/c1ccccc1Cl
Isomeric Smiles
O=C(c1ccc(cc1Cl)Cl)/C=C/c1c(cccc1)Cl
Calculated Properties
JChem
Acid pKa
15.818915
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.7024593
LogD (pH = 7.4)
5.7024593
Log P
5.7024593
Molar Refractivity
81.2914
Polarizability
30.966822
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Bioactivity
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Data Source
Academic Data
PubChem
5388424
Commercial Catalog
Apollo Scientific
OR4797
Names and Identifiers
IUPAC name
3-(2-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
IUPAC Traditional name
3-(2-chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
Synonyms
2,2',4'-Trichlorochalcone
Registration numbers
PubChem CID
5388424
PubChem SID
162076163
MDL Number
MFCD04687513
References
PubChem Literature
No Data Available
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Bioactivity
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