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Dazopride

CAT: 0013-GTR19206097-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206097-02Size:50 mg
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Description
Dazopride is a small molecule antiemetic agent used in research to investigate mechanisms of nausea and vomiting. It is applied in both in vitro receptor binding studies and in vivo models to explore gastrointestinal motility and serotonin receptor (5-HT3/5-HT4) interactions.
CAS Number
70181-03-2
Smiles
C (NC1CN (CC) N (CC) C1) (=O) C2=C (OC) C=C (N) C (Cl) =C2
Molecular Formula
C15H23ClN4O2
Molecular Weight
326.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dazopride

Dazopride is a member of benzamides.

CAS Number70181-03-2
PubChem CID54801
IUPAC Name4-amino-5-chloro-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide
Molecular FormulaC15H23ClN4O2
Molecular Weight326.82
XLogP2
Topological Polar Surface Area70.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity373
SMILES
CCN1CC(CN1CC)NC(=O)C2=CC(=C(C=C2OC)N)Cl
InChI
InChI=1S/C15H23ClN4O2/c1-4-19-8-10(9-20(19)5-2)18-15(21)11-6-12(16)13(17)7-14(11)22-3/h6-7,10H,4-5,8-9,17H2,1-3H3,(H,18,21)
InChIKey
YFXIKEZOBJFVAQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dazopride
CAS: 70181-03-2
CID: 54801
Formula: C15H23ClN4O2
MW: 326.82
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight326.82
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass326.1509537
Monoisotopic Mass326.1509537
Topological Polar Surface Area70.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity373
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
MBS5766453Dazopride
MBS5780835Dazopride fumarate

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