Piperazine, 1-(2-chloro-6-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, monohydrochloride
Basic information
- CAS
136996-73-1- Standard SMILES
Cc1cccc(Cl)c1N1CCN(CCOc2scnc2C)CC1.Cl- InChIKey
ZCCMONVTIDKASM-UHFFFAOYSA-N- Molecular formula
- C17H23Cl2N3OS
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 387.0938889
Names & identifiers
- Preferred name
- Piperazine, 1-(2-chloro-6-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, monohydrochloride
- IUPAC
- 5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;hydrochloride
Names & synonyms
B 1366Piperazine, 1-(2-chloro-6-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, monohydrochloride136996-73-14-Methyl-5-(2-(4-(6-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole hydrochlorideDTXSID10160028RefChem:372030DTXCID60825191-(2-Chloro-6-methylphenyl)-4-{2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl}piperazine--hydrogen chloride (1/1)
Database identifiers
- CAS
136996-73-1- PubChem CID
- 3078076
- DTXSID
DTXSID10160028
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…