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Molecule
ID:124230
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉F₂NO₃
Molecular Mass
253.2015664
Exact Mass
253.05504959
Charge
0
InChI
InChI=1S/C12H9F2NO3/c1-2-18-12(17)7-5-15-9-4-6(13)3-8(14)10(9)11(7)16/h3-5H,2H2,1H3,(H,15,16)
InChIKey
FKEQWKWWJBDSFH-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc2c(c1O)c(F)cc(c2)F
Isomeric Smiles
c12c(c(C(=O)OCC)cnc1cc(cc2F)F)O
Calculated Properties
JChem
Acid pKa
9.68546
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.1229858
LogD (pH = 7.4)
3.1208346
Log P
3.123024
Molar Refractivity
59.1669
Polarizability
23.243433
Polar Surface Area
59.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-8627
Academic Data
PubChem
3724405
Names and Identifiers
IUPAC name
ethyl 5,7-difluoro-4-hydroxyquinoline-3-carboxylate
Synonyms
ethyl 5,7-difluoro-4-hydroxyquinoline-3-carboxylate
IUPAC Traditional name
ethyl 5,7-difluoro-4-hydroxyquinoline-3-carboxylate
Registration numbers
PubChem SID
162218583
PubChem CID
3724405
References
PubChem Literature
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Bioactivity
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