Basic information
- CAS
23771-10-0- Standard SMILES
COc1cc(C(=O)CCC[NH+]2CCN(c3ccc(F)cc3)CC2)cc(OC)c1OC.[Cl-]- InChIKey
WJFYPQFYXSXIHS-UHFFFAOYSA-N- Molecular formula
- C23H30ClFN2O4
- Average molar mass
- 452.9 g/mol
- Monoisotopic mass
- 452.1878133
Names & identifiers
- Preferred name
- Butyrophenone, 4-(4-(p-fluorophenyl)-1-piperazinyl)-3',4',5'-trimethoxy-, monohydrochloride
- IUPAC
- 4-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one chloride
Names & synonyms
Butyrophenone, 4-(4-(p-fluorophenyl)-1-piperazinyl)-3',4',5'-trimethoxy-, monohydrochloride4-(4-(p-Fluorophenyl)-1-piperazinyl)-3',4',5'-trimethoxy-butyrophenone monohydrochloride23771-10-0RefChem:331462
Database identifiers
- CAS
23771-10-0- PubChem CID
- 32072
Properties
Computed structural properties
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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