Fenoverine

Base Information

• Chemical Name: Fenoverine
• CAS No.: 37561-27-6
• Molecular Formula: C26H25 N3 O3 S
• Molecular Weight: 459.56
• European Community (EC) Number: 253-552-1
• UNII: N274ZQ6PZJ
• DSSTox Substance ID: DTXSID8046296
• Nikkaji Number: J19.448D
• Wikipedia: Fenoverine
• Wikidata: Q3742487
• NCI Thesaurus Code: C65660
• Metabolomics Workbench ID: 153917
• ChEMBL ID: CHEMBL1512949
• Mol file: 37561-27-6.mol

Synonyms:10-((4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-10H-phenothiazine hydrochloride;10-((4-piperonyl-1-piperazinyl)acetyl)phenothiazine;fenoverine;fenoverine hydrochloride;Spasmopriv

Chemical Property of Fenoverine

Chemical Property:

• Vapor Pressure: 6.56E-18mmHg at 25°C
• Melting Point: 141-142°
• Boiling Point: 671.8°Cat760mmHg
• Flash Point: 360.1°C
• PSA: 70.55000
• Density: 1.343g/cm³
• LogP: 4.30320
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 459.16166284
• Heavy Atom Count: 33
• Complexity: 666

Purity/Quality:

99%, ^*data from raw suppliers

Fenoverine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
• Recent ClinicalTrials: Comparative Efficacy and Safety of Fenoverine
• Uses: Fenoverine is a colon-specific multi particulate drug. Also, it is an antispasmodic drug which inhibits contraction of smooth muscle. It is derived from Phenothiazine (P318040), which is a key component of antipsychotic and antihistaminic drugs.
• Therapeutic Function: Spasmolytic