Products for Research Use Only

Amifloxacin

CAT: 0013-GTR19177854-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19177854-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Amifloxacin (Win 49375) is a synthetic fluoroquinolone antibacterial agent. It exhibits moderate in vitro activity against Staphylococcus aureus, with MIC values ≤2 μg/ml, and has been utilized in research investigating bacterial infection models and antimicrobial mechanisms.
CAS Number
86393-37-5
Product Name Alternative
Inhibit, Inhibitor, Amifloxacin, Antibacterial, Bacterial, Win49375, Win-49375, Win 49375, S. aureus
Field of Research
Infectious Disease & Virology
Purity
98.10% (May vary between batches)
Solubility
DMSO:4 mg/mL (11.96 mM)
Smiles
CNn1cc (C (O) =O) c (=O) c2cc (F) c (cc12) N1CCN (C) CC1
Molecular Formula
C16H19FN4O3
Molecular Weight
334.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Amifloxacin

Amifloxacin is a member of quinolines.

CAS Number86393-37-5
PubChem CID55492
IUPAC Name6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Molecular FormulaC16H19FN4O3
Molecular Weight334.35
XLogP0.2
Topological Polar Surface Area76.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity547
SMILES
CNN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)O
InChI
InChI=1S/C16H19FN4O3/c1-18-21-9-11(16(23)24)15(22)10-7-12(17)14(8-13(10)21)20-5-3-19(2)4-6-20/h7-9,18H,3-6H2,1-2H3,(H,23,24)
InChIKey
RUXPNBWPIRDVTH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amifloxacin
CAS: 86393-37-5
CID: 55492
Formula: C16H19FN4O3
MW: 334.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight334.35
XLogP30.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass334.14411864
Monoisotopic Mass334.14411864
Topological Polar Surface Area76.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity547
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products