Basic information
- CAS
17135-52-3- Standard SMILES
COc1ccccc1N1CCN(CC(=O)c2ccc(F)cc2)CC1- InChIKey
UBVVVNVZUMKDKO-UHFFFAOYSA-N- Molecular formula
- C19H21FN2O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.15870608
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-2-(4-(2-methoxyphenyl)-1-piperazinyl)ethanone
- IUPAC
- 1-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Names & synonyms
ACETOPHENONE, 4'-FLUORO-2-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-17135-52-3DTXSID20169067RefChem:1054367DTXCID60915581-(4-Fluorophenyl)-2-(4-(2-methoxyphenyl)-1-piperazinyl)ethanoneBRN 07008374'-Fluoro-2-(4-(o-methoxyphenyl)-1-piperazinyl)acetophenone5-23-02-00201 (Beilstein Handbook Reference)CHEMBL1618951HMS1694K14AKOS000775897
Show more names
NCGC00244975-01VU0451323-1SR-01000350642SR-01000350642-11-(4-Fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Database identifiers
- CAS
17135-52-3- PubChem CID
- 28307
- DTXSID
DTXSID20169067- ChEMBL
CHEMBL1618951
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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