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Famotine

CAT: 0013-GTR19209866-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209866-02Size:50 mg
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Description
Famotine is a selective histamine H2 receptor antagonist used in research to study gastric acid secretion. It is applied in pharmacological studies of peptic ulcers and GERD, utilizing both in vitro receptor binding assays and in vivo ulcer models.
CAS Number
18429-78-2
Smiles
C (OC1=CC=C (Cl) C=C1) C=2C=3C (CCN2) =CC=CC3
Molecular Formula
C16H14ClNO
Molecular Weight
271.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Famotine

Famotine is a small molecule drug. Famotine has a monoisotopic molecular weight of 271.08 Da.

CAS Number18429-78-2
PubChem CID29069
IUPAC Name1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline
Molecular FormulaC16H14ClNO
Molecular Weight271.74
XLogP4
Topological Polar Surface Area21.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity323
SMILES
C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H14ClNO/c17-13-5-7-14(8-6-13)19-11-16-15-4-2-1-3-12(15)9-10-18-16/h1-8H,9-11H2
InChIKey
YHDHSSBAHPSMPM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Famotine
CAS: 18429-78-2
CID: 29069
Formula: C16H14ClNO
MW: 271.74
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.74
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass271.0763918
Monoisotopic Mass271.0763918
Topological Polar Surface Area21.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity323
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

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