Basic information
- CAS
60539-20-0- Standard SMILES
CC(CN1CCN(CCOCCO)CC1)CN1c2ccccc2Sc2ccccc21.Cl.Cl- InChIKey
PZYZOXQAAJBNOK-UHFFFAOYSA-N- Molecular formula
- C24H35Cl2N3O2S
- Average molar mass
- 500.5 g/mol
- Monoisotopic mass
- 499.1827039
Names & identifiers
- Preferred name
- Dixyrazine dihydrochloride
- IUPAC
- 2-[2-[4-(2-methyl-3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethoxy]ethanol;dihydrochloride
Names & synonyms
Dixyrazine dihydrochlorideUNII-1N4Y3TZ2PC1N4Y3TZ2PCNSC 16909560539-20-02-(2-(4-(2-Methyl-3-phenothiazin-10-ylpropyl)-1-piperazinyl)ethoxy)ethanol dihydrochlorideEthanol, 2-(2-(4-(2-methyl-3-phenothiazin-10-ylpropyl)-1-piperazinyl)ethoxy)-, dihydrochlorideDIXYRAZINE DIHYDROCHLORIDE [MI]NSC-169095ETHANOL, 2-(2-(4-(2-METHYL-3-(10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHOXY)-, HYDROCHLORIDE (1:2)RefChem:200698Esocalm hydrochloride
Show more names
NSC1690952-[2-[4-(2-methyl-3-phenothiazin-10-yl-propyl)piperazin-1-yl]ethoxy]ethanolSCHEMBL6871999Ethanol, 2-[2-[4-[2-methyl-3-(10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethoxy]-, dihydrochlorideQ27252642
Database identifiers
- CAS
60539-20-0- PubChem CID
- 43296
- UNII
- 1N4Y3TZ2PC
Properties
Computed structural properties
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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