Basic information
- Standard SMILES
Cc1ccc(N2CCN(S(=O)(=O)c3ccc(Br)cc3)CC2)c(C)c1- InChIKey
VRHINIBUNNLKQF-UHFFFAOYSA-N- Molecular formula
- C18H21BrN2O2S
- Average molar mass
- 409.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromophenyl)sulfonyl-4-(2,4-dimethylphenyl)piperazine
- IUPAC
- 1-(4-bromophenyl)sulfonyl-4-(2,4-dimethylphenyl)piperazine
Names & synonyms
1-(4-bromophenyl)sulfonyl-4-(2,4-dimethylphenyl)piperazine1-[(4-bromophenyl)sulfonyl]-4-(2,4-dimethylphenyl)piperazineVRHINIBUNNLKQF-UHFFFAOYSA-NOprea1_718828SCHEMBL2839143AKOS002288562ST50778318AP-263/416706091-(4-bromo-benzenesulfonyl)-4-(2,4-dimethylphenyl)-piperazine1-(4-bromo-benzene-sulfonyl)-4-(2,4-dimethylphenyl)-piperazine1-{[4-(2,4-dimethylphenyl)piperazinyl]sulfonyl}-4-bromobenzene693231-45-7
Database identifiers
- PubChem CID
- 1314883
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 506
Related reactions
3 records
Compound notes
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