Basic information
- Standard SMILES
CN(C)CCCN(C)S(=O)(=O)c1cnc(Cl)c(Cl)c1- InChIKey
HTIBUBSMBNGUQF-UHFFFAOYSA-N- Molecular formula
- C11H17Cl2N3O2S
- Average molar mass
- 326.2 g/mol
Names & identifiers
- Preferred name
- 5,6-dichloro-N-[3-(dimethylamino)propyl]-N-methylpyridine-3-sulfonamide
- IUPAC
- 5,6-dichloro-N-[3-(dimethylamino)propyl]-N-methylpyridine-3-sulfonamide
Names & synonyms
SCHEMBL2884281HTIBUBSMBNGUQF-UHFFFAOYSA-NAKOS0139348545,6-dichloro-N-[3-(dimethylamino)propyl]-N-methylpyridine-3-sulfonamide
Database identifiers
- PubChem CID
- 64608804
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Related reactions
6 records
Compound notes
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