Basic information
- CAS
1759-09-7- Standard SMILES
CSc1ccc2c(c1)N(CC(C)CN(C)C)c1ccccc1S2- InChIKey
AQMNNXSLDLIGII-UHFFFAOYSA-N- Molecular formula
- C19H24N2S2
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.13809112
Overview
See also: Methiomeprazine Hydrochloride (active moiety of).
Names & identifiers
- Preferred name
- Methiomeprazine
- IUPAC
- N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine
- English name
- methiomeprazine
- Molecular formula
- C19H24N2S2
- Molecular weight
- 344.53726
Names & synonyms
Methiomeprazine7009-43-0X2R9QTF0OL10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-2-(methylthio)-RefChem:925575230-285-9LevometimeprazineMetiomeprazina1759-09-7Methiomeprazine [INN]LEVOMETIOMEPRAZINEN,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine
Show more names
RP1058410584 RpSKF-6270RP 10584RP-10584Einecs 230-285-9
3DEP0MVZ0ZPhenacedaMethiomeprazinumLevometiomeprazin(-)-10-(3-(Dimethylamino)-2-methylpropyl)-2-(methylthio)phenothiazineMethiomeprazine, (-)-UNII-3DEP0MVZ0ZUNII-X2R9QTF0OL
Database identifiers
- CAS
1759-09-7、7009-43-0- PubChem CID
- 26430
- DTXSID
DTXSID90862750- ChEMBL
CHEMBL2110981、CHEMBL3989662- UNII
- 3DEP0MVZ0Z、69QK93RS6Q、X2R9QTF0OL
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- Boiling point
- 480.8 · 480.8±45.0 °C(Predicted)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 9.32 · 9.32±0.28(Predicted)
- FDA UNII
- 2 R9QTF0OL · X2R9QTF0OL
Chemistry & industry
Applications
UsesMethiomeprazine is an active compound.
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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