Mepindolol sulphate and hydrochlorothiazide
Basic information
- CAS
97633-36-8- Standard SMILES
Cc1cc2c(OCC(O)CNC(C)C)cccc2[nH]1.Cc1cc2c(OCC(O)CNC(C)C)cccc2[nH]1.NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O.NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O.O=S(=O)(O)O- InChIKey
BLIMCLFRTLCJLB-UHFFFAOYSA-N- Molecular formula
- C44H62Cl2N10O16S5
- Average molar mass
- 1,218.3 g/mol
- Monoisotopic mass
- 1,216.2325872
Names & identifiers
- Preferred name
- Mepindolol sulphate and hydrochlorothiazide
- IUPAC
- bis(6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide);bis(1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol);sulfuric acid
- English name
- Tenesor
- Molecular formula
- C44H62Cl2N10O16S5
- Molecular weight
- 1218.25148
Names & synonyms
Mepindolol sulphate and hydrochlorothiazide97633-36-8Tenesor6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide;1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol;sulfuric acid2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide. mixt. with 1-((1-methylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-2-propanol sulfate (2:1)
Database identifiers
- CAS
97633-36-8- PubChem CID
- 196338
Properties
Computed structural properties
- Topological polar surface area
- 468 Ų
- Hydrogen bond donors
- 14
- Hydrogen bond acceptors
- 24
- Rotatable bonds
- 14
- Heavy atoms
- 77
- Formal charge
- 0
- Complexity
- 848
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