Basic information
- Standard SMILES
CC(C)CN(Cc1cc(Br)cs1)S(=O)(=O)c1ccccc1Cl- InChIKey
XRQCNWWSEAKFQS-UHFFFAOYSA-N- Molecular formula
- C15H17BrClNO2S2
- Average molar mass
- 422.8 g/mol
Names & identifiers
- Preferred name
- N-(4-bromo-thiophen-2-ylmethyl)-2-chloro-N-isobutyl-benzenesulfonamide
- IUPAC
- N-[(4-bromothiophen-2-yl)methyl]-2-chloro-N-(2-methylpropyl)benzenesulfonamide
Names & synonyms
SCHEMBL2525622XRQCNWWSEAKFQS-UHFFFAOYSA-NN-(4-bromo-thiophen-2-ylmethyl)-2-chloro-N-isobutyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 67439155
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
8 records
Compound notes
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