2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-3-(4-phenyl-1-piperazinyl)-
Basic information
- CAS
65201-22-1- Standard SMILES
CC(=CN1CCN(c2ccccc2)CC1)C(=O)c1ccc(F)cc1- InChIKey
OFYVVWKMWJQLBM-UHFFFAOYSA-N- Molecular formula
- C20H21FN2O
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.16379146
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-3-(4-phenyl-1-piperazinyl)-
- IUPAC
- 1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Names & synonyms
65201-22-12-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-3-(4-phenyl-1-piperazinyl)-RefChem:10643681-(4-Fluorophenyl)-2-methyl-3-(4-phenyl-1-piperazinyl)-2-propen-1-oneBRN 08308465-23-02-00220 (Beilstein Handbook Reference)DTXSID301385056NSC 237655
Database identifiers
- CAS
65201-22-1- PubChem CID
- 99833
- DTXSID
DTXSID301385056
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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