Basic information
- CAS
38029-89-9- Standard SMILES
CC(C)NS(=O)(=O)c1cccnc1N1CCN(C)CC1- InChIKey
RVWTYISFUCVYAX-UHFFFAOYSA-N- Molecular formula
- C13H22N4O2S
- Average molar mass
- 298.41 g/mol
- Monoisotopic mass
- 298.14634713
Names & identifiers
- Preferred name
- N-(1-Methylethyl)-2-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide
- IUPAC
- 2-(4-methylpiperazin-1-yl)-N-propan-2-ylpyridine-3-sulfonamide
Names & synonyms
38029-89-9N-(1-Methylethyl)-2-(4-methyl-1-piperazinyl)-3-pyridinesulfonamideOprea1_767961AJ-333/25006070DTXSID401163908N-isopropyl-2-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide2-(4-Methylpiperazin-1-yl)-N-(propan-2-yl)pyridine-3-sulfonamide
Database identifiers
- CAS
38029-89-9- PubChem CID
- 901992
- DTXSID
DTXSID401163908
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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