Basic information
- CAS
194099-58-6- Standard SMILES
CCc1c(C(O)CN2CCN(c3cccc(OC)c3)CC2)oc2ccccc12.Cl- InChIKey
OFFFKQVXLHVYIQ-UHFFFAOYSA-N- Molecular formula
- C23H29ClN2O3
- Average molar mass
- 416.9 g/mol
- Monoisotopic mass
- 416.1866705
Names & identifiers
- Preferred name
- 1-Piperazineethanol, alpha-(3-ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-, monohydrochloride
- IUPAC
- 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol;hydrochloride
- English name
- alpha-(3-Ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-1-piperazineethanol monohydrochloride
- Molecular weight
- 0
Names & synonyms
194099-58-6alpha-(3-Ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-1-piperazineethanol monohydrochloride1-Piperazineethanol, alpha-(3-ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-, monohydrochlorideRefChem:233942DTXSID409411201-(3-ethyl-1-benzofuran-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol;hydrochloridealpha-(3-Ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-1-piperazineethanol monohydrochloride1-(3-Ethyl-1-benzofuran-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
194099-58-6- PubChem CID
- 3075643
- DTXSID
DTXSID40941120
Properties
Computed structural properties
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 482
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…