Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-phenyl-, trihydrochloride
Basic information
- CAS
136996-65-1- Standard SMILES
Cc1ncsc1OCCN1CCN(c2ccccc2)CC1.Cl.Cl.Cl- InChIKey
UPVBDBGGMYYXBK-UHFFFAOYSA-N- Molecular formula
- C16H24Cl3N3OS
- Average molar mass
- 412.8 g/mol
- Monoisotopic mass
- 411.070567
Names & identifiers
- Preferred name
- Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-phenyl-, trihydrochloride
- IUPAC
- 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-thiazole;trihydrochloride
Names & synonyms
B 1216Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-phenyl-, trihydrochloride136996-65-11-(2-((4-Methyl-5-thiazolyl)oxy)ethyl)-4-phenylpiperazine trihydrochloride4-Methyl-5-(2-(4-phenylpiperazin-1-yl)ethoxy)thiazole trihydrochlorideDTXSID30160020RefChem:371955DTXCID60825111-{2-[(4-Methyl-1,3-thiazol-5-yl)oxy]ethyl}-4-phenylpiperazine--hydrogen chloride (1/3)
Database identifiers
- CAS
136996-65-1- PubChem CID
- 3078060
- DTXSID
DTXSID30160020
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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