Basic information
- Standard SMILES
Cc1ccc(N2CCN(S(=O)(=O)c3ccc(Br)cc3)CC2)cc1- InChIKey
OGZAWLINCACFDF-UHFFFAOYSA-N- Molecular formula
- C17H19BrN2O2S
- Average molar mass
- 395.3 g/mol
Names & identifiers
- Preferred name
- 1-[(4-Bromophenyl)sulfonyl]-4-(4-methylphenyl)piperazine
- IUPAC
- 1-(4-bromophenyl)sulfonyl-4-(4-methylphenyl)piperazine
Names & synonyms
1-[(4-bromophenyl)sulfonyl]-4-(4-methylphenyl)piperazine334501-24-51-(4-bromo-benzene-sulfonyl)-4-(p-tolyl)-piperazineOprea1_136894Oprea1_543005SCHEMBL28391871-(4-bromophenyl)sulfonyl-4-(4-methylphenyl)piperazineOGZAWLINCACFDF-UHFFFAOYSA-NAKOS000633248CCG-314963ST50171336AG-690/12870700
Show more names
4-bromo-1-{[4-(4-methylphenyl)piperazinyl]sulfonyl}benzene
Database identifiers
- PubChem CID
- 1114101
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 469
Related reactions
3 records
Compound notes
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