Mesoridazine besylateProduct ingredient for Mesoridazine
- Name
- Mesoridazine besylate
- Drug Entry
- Mesoridazine
A phenothiazine antipsychotic with effects similar to chlorpromazine.
- Accession Number
- DBSALT001396
- Structure
Structure for Mesoridazine besylate (DBSALT001396)
- Synonyms
- Not Available
- UNII
- T4G2I958J2
- CAS Number
- 32672-69-8
- Weight
- Average: 544.74
Monoisotopic: 544.15242104 - Chemical Formula
- C27H32N2O4S3
- InChI Key
- CRJHBCPQHRVYBS-UHFFFAOYSA-N
- InChI
- InChI=1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9)
- IUPAC Name
- 2-methanesulfinyl-10-[2-(1-methylpiperidin-2-yl)ethyl]-10H-phenothiazine; benzenesulfonic acid
- SMILES
- OS(=O)(=O)C1=CC=CC=C1.CN1CCCCC1CCN1C2=CC=CC=C2SC2=C1C=C(C=C2)[S+](C)[O-]
- External Links
- ChemSpider
- 33296
- ChEBI
- 6781
- ChEMBL
- CHEMBL1201052
- Wikipedia
- Mesoridazine
- Predicted Properties
Property Value Source Water Solubility 0.0767 mg/mL ALOGPS logP 3.83 ALOGPS logP 3.57 Chemaxon logS -3.7 ALOGPS pKa (Strongest Acidic) 19.36 Chemaxon pKa (Strongest Basic) 8.19 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 23.55 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 115.13 m3·mol-1 Chemaxon Polarizability 43.89 Å3 Chemaxon Number of Rings 5 Chemaxon Bioavailability 1 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon