Basic information
- CAS
23433-27-4- Standard SMILES
Cc1ncsc1CCN1CCN(c2ccccn2)CC1.Cl.Cl.Cl- InChIKey
VNBKXJSBICVGEY-UHFFFAOYSA-N- Molecular formula
- C15H23Cl3N4S
- Average molar mass
- 397.8 g/mol
- Monoisotopic mass
- 396.070901
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(4-methyl-5-thiazolyl)ethyl)-4-(2-pyridinyl)-, trihydrochloride
- IUPAC
- 4-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazole;trihydrochloride
Names & synonyms
23433-27-4Piperazine, 1-(2-(4-methyl-5-thiazolyl)ethyl)-4-(2-pyridinyl)-, trihydrochloride1-(2-(4-Methyl-5-thiazolyl)ethyl)-4-(2-pyridinyl)piperazine trihydrochlorideDTXSID20177985RefChem:371984DTXCID801004761-[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]-4-(pyridin-2-yl)piperazine--hydrogen chloride (1/3)
Database identifiers
- CAS
23433-27-4- PubChem CID
- 211593
- DTXSID
DTXSID20177985
Properties
Computed structural properties
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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