Piperazine, 1-((5,6-dimethoxy-3-methyl-2-benzofuranyl)carbonyl)-4-methyl-, monohydrochloride
Basic information
- CAS
40713-12-0- Standard SMILES
COc1cc2oc(C(=O)N3CCN(C)CC3)c(C)c2cc1OC.Cl- InChIKey
GKCRDNKNFWQMPM-UHFFFAOYSA-N- Molecular formula
- C17H23ClN2O4
- Average molar mass
- 354.8 g/mol
- Monoisotopic mass
- 354.1346349
Names & identifiers
- Preferred name
- Piperazine, 1-((5,6-dimethoxy-3-methyl-2-benzofuranyl)carbonyl)-4-methyl-, monohydrochloride
- IUPAC
- (5,6-dimethoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride
Names & synonyms
40713-12-0Piperazine, 1-((5,6-dimethoxy-3-methyl-2-benzofuranyl)carbonyl)-4-methyl-, monohydrochloride1-((5,6-Dimethoxy-3-methyl-2-benzofuranyl)carbonyl)-4-methylpiperazine monohydrochlorideDTXSID60193700RefChem:371816DTXCID60116191(5,6-Dimethoxy-3-methyl-1-benzofuran-2-yl)(4-methylpiperazin-1-yl)methanone--hydrogen chloride (1/1)
Database identifiers
- CAS
40713-12-0- PubChem CID
- 218478
- DTXSID
DTXSID60193700
Properties
Computed structural properties
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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