4-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamide
Basic information
- CAS
524935-13-5- Standard SMILES
Cc1ccc(S(=O)(=O)NN2CCN(C)CC2)cc1- InChIKey
PQGQDKKMWVIXAX-UHFFFAOYSA-N- Molecular formula
- C12H19N3O2S
- Average molar mass
- 269.37 g/mol
- Monoisotopic mass
- 269.11979803
Names & identifiers
- Preferred name
- 4-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamide
- IUPAC
- 4-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamide
Names & synonyms
524935-13-54-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamideDTXSID30391453RefChem:294492DTXCID80342314N-(4-Methylpiperazin-1-yl)-4-toluenesulfonamide4-methyl-N-(4-methylpiperazin-1-yl)benzene-1-sulfonamideAKOS003589383DB-335122
Database identifiers
- CAS
524935-13-5- PubChem CID
- 3322927
- DTXSID
DTXSID30391453- Nikkaji
- J2.792.885D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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