N,N-diethyl-4-piperazin-1-yl-benzenesulfonamide
Basic information
- CAS
886504-23-0- Standard SMILES
CCN(CC)S(=O)(=O)c1ccc(N2CCNCC2)cc1- InChIKey
QTZDCDPLNMBSCA-UHFFFAOYSA-N- Molecular formula
- C14H23N3O2S
- Average molar mass
- 297.42 g/mol
- Monoisotopic mass
- 297.15109816
Names & identifiers
- Preferred name
- N,N-diethyl-4-piperazin-1-yl-benzenesulfonamide
- IUPAC
- N,N-diethyl-4-piperazin-1-ylbenzenesulfonamide
- English name
- N,N-Diethyl-4-piperazin-1-yl-benzenesulfonamide
- Molecular formula
- C14H23N3O2S
- Molecular weight
- 297.42
Names & synonyms
N,N-diethyl-4-piperazin-1-yl-benzenesulfonamide886504-23-0N,N-diethyl-4-piperazin-1-ylbenzenesulfonamide4-(piperazin-1-yl)-n,n-diethylbenzenesulfonamideN,N-diethyl-4-(piperazin-1-yl)benzene-1-sulfonamideSCHEMBL21788556DTXSID401245013MFCD06740156AKOS004120155N,N-Diethyl-4-(1-piperazinyl)benzenesulfonamideF029245Benzenesulfonamide, N,N-diethyl-4-(1-piperazinyl)-
Database identifiers
- CAS
886504-23-0- PubChem CID
- 7148484
- DTXSID
DTXSID401245013
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- 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
0 records
No reaction records under the current filter.
Compound notes
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