Basic information
- CAS
17160-71-3- Standard SMILES
COc1ccccc1N1CC[NH+](CCCC(=O)c2ccc(F)cc2)CC1.[Cl-]- InChIKey
UGBLISDIHDMHJX-UHFFFAOYSA-N- Molecular formula
- C21H26ClFN2O2
- Average molar mass
- 392.9 g/mol
- Monoisotopic mass
- 392.1666839
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-4-(4-(2-methoxyphenyl)piperazin-1-yl)butan-1-one--hydrogen chloride (1/1)
- IUPAC
- 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]butan-1-one chloride
Names & synonyms
DTXSID009257891-(4-Fluorophenyl)-4-(4-(2-methoxyphenyl)piperazin-1-yl)butan-1-one--hydrogen chloride (1/1)12710-19-9RefChem:1054387DTXCID201354614Hypnorm17160-71-3Companin1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]butan-1-one;chlorideSedavicSolusedivHaloanisone compositum
Show more names
Fluanisone hydrochlorideBUTYROPHENONE, 4'-FLUORO-4-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-, HYDROCHLORIDE
Database identifiers
- CAS
17160-71-3- PubChem CID
- 28346
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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