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Quinethazone

CAT: 0013-GTR19192986-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192986-02Size:50 mg
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Description
Quinethazone is a thiazide-like diuretic employed in hypertension research. It is utilized in both in vivo and in vitro studies to investigate renal electrolyte transport mechanisms, particularly sodium-chloride symporter inhibition, and associated side effects like hypokalemia.
CAS Number
73-49-4
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
O=C1C=2C (NC (CC) N1) =CC (Cl) =C (S (N) (=O) =O) C2
Molecular Formula
C10H12ClN3O3S
Molecular Weight
289.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Quinethazone

Quinethazone is a member of the class of quinazolines that is quinazolin-4-one substituted at positions 2, 6 and 7 by ethyl, sulfamoyl and chloro groups respectively; a thiazide-like diuretic used to treat hypertension. It has a role as a diuretic and an antihypertensive agent.

CAS Number73-49-4
PubChem CID6307
IUPAC Name7-chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide
Molecular FormulaC10H12ClN3O3S
Molecular Weight289.74
XLogP1.2
Topological Polar Surface Area110
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity436
SMILES
CCC1NC2=CC(=C(C=C2C(=O)N1)S(=O)(=O)N)Cl
InChI
InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17)
InChIKey
AGMMTXLNIQSRCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Quinethazone
CAS: 73-49-4
CID: 6307
Formula: C10H12ClN3O3S
MW: 289.74
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight289.74
XLogP31.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass289.0287901
Monoisotopic Mass289.0287901
Topological Polar Surface Area110 Ų
Heavy Atom Count18
Formal Charge0
Complexity436
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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