1-[2-(2,4-Difluorophenyl)ethyl]-4-phenylsulphonylpiperazine
Basic information
- Standard SMILES
O=S(=O)(c1ccccc1)N1CCN(CCc2ccc(F)cc2F)CC1- InChIKey
GMSKVMXHYMHWCH-UHFFFAOYSA-N- Molecular formula
- C18H20F2N2O2S
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,4-Difluorophenyl)ethyl]-4-phenylsulphonylpiperazine
- IUPAC
- 1-(benzenesulfonyl)-4-[2-(2,4-difluorophenyl)ethyl]piperazine
Names & synonyms
SCHEMBL6298772GMSKVMXHYMHWCH-UHFFFAOYSA-NL0208411-[2-(2,4-difluorophenyl)ethyl]-4-phenylsulphonylpiperazine
Database identifiers
- PubChem CID
- 9799283
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
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Related reactions
1 records
Compound notes
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