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Molecule
ID:117023
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₁F₂NO₂
Molecular Mass
299.2715464
Exact Mass
299.07578504
Charge
0
InChI
InChI=1S/C17H11F2NO2/c1-9(21)15-16(10-2-4-11(18)5-3-10)13-8-12(19)6-7-14(13)20-17(15)22/h2-8H,1H3,(H,20,22)
InChIKey
NZPMYWSPOUXVEK-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)c1c2cc(F)ccc2[nH]c(=O)c1C(=O)C
Isomeric Smiles
c1(c(c2c([nH]c1=O)ccc(c2)F)c1ccc(cc1)F)C(=O)C
Calculated Properties
JChem
Acid pKa
12.885974
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.2326133
LogD (pH = 7.4)
3.2326121
Log P
3.2326133
Molar Refractivity
88.8901
Polarizability
28.85744
Polar Surface Area
46.17
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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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JChem
Data Source
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
52416436
Commercial Catalog
Life Chemicals
F2147-0906
Names and Identifiers
IUPAC Traditional name
3-acetyl-6-fluoro-4-(4-fluorophenyl)-1H-quinolin-2-one
Synonyms
3-acetyl-6-fluoro-4-(4-fluorophenyl)quinolin-2(1H)-one
IUPAC name
3-acetyl-6-fluoro-4-(4-fluorophenyl)-1,2-dihydroquinolin-2-one
Registration numbers
MDL Number
MFCD21091971
PubChem SID
162102126
PubChem CID
52416436
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.989
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay