1-((4-Bromophenyl)sulfonyl)-4-ethylpiperazine
Basic information
- CAS
385404-09-1- Standard SMILES
CCN1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1- InChIKey
LHCALHHNDMVNJO-UHFFFAOYSA-N- Molecular formula
- C12H17BrN2O2S
- Average molar mass
- 333.25 g/mol
- Monoisotopic mass
- 332.01941
Names & identifiers
- Preferred name
- 1-((4-Bromophenyl)sulfonyl)-4-ethylpiperazine
- IUPAC
- 1-(4-bromophenyl)sulfonyl-4-ethylpiperazine
- English name
- 1-(4-Bromophenylsulfonyl)-4-ethylpiperazine
- Molecular formula
- C12H17BrN2O2S
- Molecular weight
- 333.24
Names & synonyms
385404-09-11-((4-Bromophenyl)sulfonyl)-4-ethylpiperazine1-(4-Bromophenylsulfonyl)-4-ethylpiperazine1-(4-bromophenyl)sulfonyl-4-ethylpiperazineMFCD026560101-(4-bromobenzenesulfonyl)-4-ethylpiperazine1-[(4-bromophenyl)sulfonyl]-4-ethylpiperazine1-(4-Bromobenzene-1-sulfonyl)-4-ethylpiperazine1-(4-bromophenyl)sulfonyl-4-ethyl-piperazineCambridge id 6861233Oprea1_237730SCHEMBL2375584
Show more names
Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-ethyl-
DTXSID00355380LHCALHHNDMVNJO-UHFFFAOYSA-NHMS5213B20STK042852AKOS001037499BS-22604DB-311031CS-0211871
Database identifiers
- CAS
385404-09-1- PubChem CID
- 798529
- DTXSID
DTXSID00355380
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Related reactions
2 records
Compound notes
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