Basic information
- Standard SMILES
CN(CCN1CCCC1)S(=O)(=O)c1ccc(Br)cc1- InChIKey
KIGUXVPIRLNBTI-UHFFFAOYSA-N- Molecular formula
- C13H19BrN2O2S
- Average molar mass
- 347.27 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-methyl-N-(2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide
- IUPAC
- 4-bromo-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
Names & synonyms
4-bromo-N-methyl-N-(2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide867333-27-5SCHEMBL4271065KIGUXVPIRLNBTI-UHFFFAOYSA-NAKOS012511671DB-367631
Database identifiers
- PubChem CID
- 59837619
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
Related reactions
6 records
Compound notes
Loading…