1-[(4-Bromophenyl)sulfonyl]-4-(4-methylphenyl)piperazine

HCID 1114101

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

Related reactions

3 records

Compound notes

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