Basic information
- CAS
73553-70-5- Standard SMILES
Cl.c1ccc(Oc2ccc(Cc3csc(N4CCNCC4)n3)cc2)cc1- InChIKey
BHLUGYODRPFQRG-UHFFFAOYSA-N- Molecular formula
- C20H22ClN3OS
- Average molar mass
- 387.9 g/mol
- Monoisotopic mass
- 387.1172112
Names & identifiers
- Preferred name
- Piperazine, 1-(4-((4-phenoxyphenyl)methyl)-2-thiazolyl)-, hydrochloride (1:1)
- IUPAC
- 4-[(4-phenoxyphenyl)methyl]-2-piperazin-1-yl-1,3-thiazole;hydrochloride
- English name
- 1-[4-[(4-phenoxyphenyl)methyl]thiazol-2-yl]piperazine monohydrochloride
- Molecular formula
- C20H22ClN3OS
- Molecular weight
- 387.92618
Names & synonyms
73553-70-5Piperazine, 1-(4-((4-phenoxyphenyl)methyl)-2-thiazolyl)-, monohydrochlorideDTXSID80223755RefChem:1095867DTXCID10146246Piperazine, 1-(4-((4-phenoxyphenyl)methyl)-2-thiazolyl)-, hydrochloride (1:1)277-535-3EINECS 277-535-31-(4-((4-Phenoxyphenyl)methyl)-2-thiazolyl)piperazine monohydrochloride((Phenoxy-4 benzyl)-4 thiazolyl-2)-1 piperazine chlorhydrate [French]1-[4-[(4-phenoxyphenyl)methyl]thiazol-2-yl]piperazine hydrochlorideBHLUGYODRPFQRG-UHFFFAOYSA-N
Show more names
1-[4-[(4-phenoxyphenyl)methyl]thiazol-2-yl]piperazine monohydrochloridePiperazine,1-[4-[(4-phenoxyphenyl)methyl]-2-thiazolyl]-, hydrochloride (1:1)
((Phenoxy-4 benzyl)-4 thiazolyl-2)-1 piperazine chlorhydrate1-(4-((4-Phenoxyphenyl)methyl)thiazol-2-yl)piperazine monohydrochlorideNS000604201-{4-[(4-Phenoxyphenyl)methyl]-1,3-thiazol-2-yl}piperazine--hydrogen chloride (1/1)
Properties
Computed structural properties
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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