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Moquizone

CAT: 0013-GTR19193465-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193465-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Moquizone is a choleretic agent that stimulates bile production. It is utilized in pharmacological research to study hepatobiliary function and bile acid metabolism, with applications in both in vitro assays and in vivo animal models of cholestasis.
CAS Number
19395-58-5
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C1C=2C=CC=CC2N (C (=O) CN3CCOCC3) CN1C=4C=CC=CC4
Molecular Formula
C20H21N3O3
Molecular Weight
351.40
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Moquizone

Moquizone is a member of quinazolines.

CAS Number19395-58-5
PubChem CID63216
IUPAC Name1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one
Molecular FormulaC20H21N3O3
Molecular Weight351.4
XLogP1.9
Topological Polar Surface Area53.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity514
SMILES
C1COCCN1CC(=O)N2CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C20H21N3O3/c24-19(14-21-10-12-26-13-11-21)23-15-22(16-6-2-1-3-7-16)20(25)17-8-4-5-9-18(17)23/h1-9H,10-15H2
InChIKey
VCRQLDNIOXNDMT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Moquizone
CAS: 19395-58-5
CID: 63216
Formula: C20H21N3O3
MW: 351.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight351.4
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass351.15829154
Monoisotopic Mass351.15829154
Topological Polar Surface Area53.1 Ų
Heavy Atom Count26
Formal Charge0
Complexity514
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

CatalogName
MBS5783027Moquizone

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