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Molecule
ID:96009
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₉ClFNO₂
Molecular Mass
289.6888632
Exact Mass
289.03058443
Charge
0
InChI
InChI=1S/C15H9ClFNO2/c16-15(9-4-2-1-3-5-9)13(19)11-8-10(17)6-7-12(11)18-14(15)20/h1-8H,(H,18,20)
InChIKey
XCJNZRMHOQRPOV-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)C(=O)C(C(=O)N2)(Cl)c1ccccc1
Isomeric Smiles
N1C(=O)C(c2ccccc2)(C(=O)c2cc(ccc12)F)Cl
Calculated Properties
JChem
Acid pKa
11.736983
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.116744
LogD (pH = 7.4)
4.1167254
Log P
4.116744
Molar Refractivity
74.2071
Polarizability
27.511744
Polar Surface Area
46.17
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC31932
Academic Data
PubChem
2780816
Names and Identifiers
IUPAC Traditional name
3-chloro-6-fluoro-3-phenyl-1H-quinoline-2,4-dione
Synonyms
3-chloro-6-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione
IUPAC name
3-chloro-6-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione
Registration numbers
MDL Number
MFCD00179956
PubChem SID
162082658
PubChem CID
2780816
References
PubChem Literature
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Bioactivity
PubChem BioAssay