Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)N2CCN(C(C)c3ccc(Br)cc3)CC2)cc1- InChIKey
XOJQQPFJWHXVOJ-UHFFFAOYSA-N- Molecular formula
- C19H23BrN2O2S
- Average molar mass
- 423.4 g/mol
Names & identifiers
- Preferred name
- 1-[1-(4-Bromophenyl)ethyl]-4-(4-methylphenyl)sulfonylpiperazine
- IUPAC
- 1-[1-(4-bromophenyl)ethyl]-4-(4-methylphenyl)sulfonylpiperazine
Names & synonyms
SCHEMBL2266732
Database identifiers
- PubChem CID
- 67340850
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Related reactions
3 records
Linked notes
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