Home Carboxys 3-Quinolinecarboxylicacid, 6-fluoro-1,4-dihydro-4-oxo-

3-Quinolinecarboxylicacid, 6-fluoro-1,4-dihydro-4-oxo-

CAS No.:
117685-48-0
Catalog Number:
AG0077KP
Molecular Formula:
C10H6FNO3
Molecular Weight:
207.1579
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG0077KP
Chemical Name:
3-Quinolinecarboxylicacid, 6-fluoro-1,4-dihydro-4-oxo-
CAS Number:
117685-48-0
Molecular Formula:
C10H6FNO3
Molecular Weight:
207.1579
MDL Number:
MFCD03425825
IUPAC Name:
6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid
InChI:
InChI=1S/C10H6FNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15)
InChI Key:
KCEJQAATYWQMMQ-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)O
Properties
Complexity:
340  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
207.033g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
207.16g/mol
Monoisotopic Mass:
207.033g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
66.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Free-radical-induced oxidative and reductive degradation of fluoroquinolone pharmaceuticals: kinetic studies and degradation mechanism. The journal of physical chemistry. A 20090709
Evaluation of 3-carboxy-4(1H)-quinolones as inhibitors of human protein kinase CK2. Journal of medicinal chemistry 20061102
Microsphere-based protease assays and screening application for lethal factor and factor Xa. Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501
Synthesis of 6-fluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid derivatives as potential antimicrobial agents. European journal of medicinal chemistry 20030101
Properties