Products for Research Use Only

Quinfamide

CAT: 0013-GTR19174239-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174239-06Size:50 mg
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Description
Quinfamide is a research compound investigated for its anti-parasitic activity against intestinal amoebiasis and helminth infections. Studies, including in vitro assays and animal models, support its potential as a therapeutic agent for tropical parasitic diseases.
CAS Number
62265-68-3
Product Name Alternative
WIN 40014, WIN40014, WIN-40014, Quinfamide, Inhibitor, inhibit, Parasite
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.88% (May vary between batches)
Solubility
DMSO:50 mg/mL (141.17 mM)
Smiles
C (C (Cl) Cl) (=O) N1C=2C (=CC (OC (=O) C3=CC=CO3) =CC2) CCC1
Molecular Formula
C16H13Cl2NO4
Molecular Weight
354.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Quinfamide

Quinfamide is a member of quinolines.

CAS Number62265-68-3
PubChem CID71743
IUPAC Name[1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate
Molecular FormulaC16H13Cl2NO4
Molecular Weight354.2
XLogP3.8
Topological Polar Surface Area59.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity459
SMILES
C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
InChI
InChI=1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
InChIKey
SBJGFIXQRZOVTO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Quinfamide
CAS: 62265-68-3
CID: 71743
Formula: C16H13Cl2NO4
MW: 354.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.2
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass353.0221633
Monoisotopic Mass353.0221633
Topological Polar Surface Area59.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity459
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