Basic information
- CAS
2338-21-8- Standard SMILES
CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)C- InChIKey
CDXCCYNINPIWGE-UHFFFAOYSA-N- Molecular formula
- C18H23N2S+
- Average molar mass
- 299.5 g/mol
- Monoisotopic mass
- 299.15819492
Overview
Thiazinam is a member of phenothiazines.
Names & identifiers
- Preferred name
- N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium
- IUPAC
- trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium
- English name
- Thiazinamium
- Molecular formula
- C18H23IN2S
- Molecular weight
- 426.36
Names & synonyms
Thiazinamium2338-21-8methylpromethazine666W2P28N2Trimethyl(1-methyl-2-phenothiazin-10-ylethyl)-ammoniumDTXSID001021633RefChem:897650DTXCID301506642N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium10H-Phenothiazine-10-Ethanaminium, N,N,N,Alpha-Tetramethyl-219-051-710H-Dibenz(B,F)Azepin-10-One, 5-(3-(Dimethylamino)Propyl)-5,11-Dihydro-
Show more names
N,N,N,α-Tetramethyl-10H-phenothiazine-10-ethan-1-aminiumN-[1-Methyl-2-(10H-phenothiazine-10-yl)ethyl]trimethylaminium
thiazinamtrimethyl(1-phenothiazin-10-ylpropan-2-yl)azaniumEINECS 219-051-7UNII-666W2P28N2THIAZINAMIUM [WHO-DD]SCHEMBL4425937Trimethyl(1-methyl-2-phenothiazin-10-ylethyl)ammoniumCHEMBL2111135
Database identifiers
- CAS
2338-21-8- PubChem CID
- 6016
- DTXSID
DTXSID001021633
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 330
Physicochemical properties
- FDA UNII
- 666 W2P28N2 · 666W2P28N2
Chemistry & industry
Pharmacology
ATC Code
R - Respiratory system
QR - Respiratory system
Metabolite PathwaysThiazinamium H1-Antihistamine Action
Suppliers2 total
河北贞佳新材料有限公司0319-5925599 13315915972 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Additional notes
DefinitionChEBI: Thiazinam is a member of phenothiazines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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