Home Carboxys 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

CAS No.:
112984-60-8
Catalog Number:
AG0081N3
Molecular Formula:
C16H16FN3O3S
Molecular Weight:
349.3799
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
98%
In Stock USA
United States
$46
- +
25mg
98%
In Stock USA
United States
$73
- +
100mg
98%
In Stock USA
United States
$151
- +
1g
98%
In Stock USA
United States
$348
- +
Product Description
Catalog Number:
AG0081N3
Chemical Name:
6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid
CAS Number:
112984-60-8
Molecular Formula:
C16H16FN3O3S
Molecular Weight:
349.3799
MDL Number:
MFCD00882994
IUPAC Name:
6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
InChI:
InChI=1S/C16H16FN3O3S/c1-8-20-11-7-12(19-4-2-18-3-5-19)10(17)6-9(11)14(21)13(16(22)23)15(20)24-8/h6-8,18H,2-5H2,1H3,(H,22,23)
InChI Key:
SUXQDLLXIBLQHW-UHFFFAOYSA-N
SMILES:
Fc1cc2c(cc1N1CCNCC1)n1C(C)Sc1c(c2=O)C(=O)O
EC Number:
601-220-5
Properties
Complexity:
607  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
349.09g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
349.38g/mol
Monoisotopic Mass:
349.09g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
98.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3  
Literature
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