8-Chloro-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid - CAS 101987-89-7
Catalog: |
BB070149 |
Product Name: |
8-Chloro-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid |
CAS: |
101987-89-7 |
Synonyms: |
1-Cyclopropyl-6,7-difluoro-8-chloro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid; 1-Cyclopropyl-6,7-difluoro-8-chloro-4-oxo-1,4-dihydroquinolin-3-carboxylic acid; 8-Chloro-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid |
IUPAC Name: | 8-chloro-1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid |
Description: | 8-Chloro-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid is an antibacterial agent. |
Molecular Weight: | 299.66 |
Molecular Formula: | C13H8ClF2NO3 |
Canonical SMILES: | C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)O |
InChI: | InChI=1S/C13H8ClF2NO3/c14-9-10(16)8(15)3-6-11(9)17(5-1-2-5)4-7(12(6)18)13(19)20/h3-5H,1-2H2,(H,19,20) |
InChI Key: | ZHFGWIOLVRSZNQ-UHFFFAOYSA-N |
References: | Sanchez, J., et al. J. Med. Chem., 31, 983 (1988); Fujita, M., et al. Chem. Pharm. Bull., 46, 787 (1998). |
Complexity: | 494 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 299.0160771 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 299.0160771 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 57.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
-
[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
-
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
INDUSTRY LEADERS TRUST OUR PRODUCTS