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Mifentidine

CAT: 1410-M36194-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Mifentidine (DA 4577) is an orally available H2 receptor antagonist for the study of gastric emptying and experimental gastric and duodenal ulcers.
CAS Number
83184-43-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
228.29
Molecular Formula
C13H16N4
Notes
Research use only, not for human use.
Receptor
Histamine Receptor

Chemical Information

Mifentidine

Mifentidine is a small molecule drug. The usage of the INN stem '-tidine' in the name indicates that Mifentidine is a histamine- H2​-receptor antagonist, cimetidine derivative. Mifentidine has a monoisotopic molecular weight of 228.14 Da.

CAS Number83184-43-4
PubChem CID71263
IUPAC NameN-[4-(1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide
Molecular FormulaC13H16N4
Molecular Weight228.29
XLogP1.8
Topological Polar Surface Area53.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity244
SMILES
CC(C)N=CNC1=CC=C(C=C1)C2=CN=CN2
InChI
InChI=1S/C13H16N4/c1-10(2)15-9-16-12-5-3-11(4-6-12)13-7-14-8-17-13/h3-10H,1-2H3,(H,14,17)(H,15,16)
InChIKey
GOZUADYOHPCXLE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mifentidine
CAS: 83184-43-4
CID: 71263
Formula: C13H16N4
MW: 228.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.29
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass228.137496527
Monoisotopic Mass228.137496527
Topological Polar Surface Area53.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity244
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
HY-19007-01Mifentidine

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