Basic information
- Standard SMILES
NS(=O)(=O)c1ccccc1Nc1nc(Cl)ncc1Br- InChIKey
RUFFLJJHBSVJRD-UHFFFAOYSA-N- Molecular formula
- C10H8BrClN4O2S
- Average molar mass
- 363.62 g/mol
Names & identifiers
- Preferred name
- 2-(5-Bromo-2-chloropyrimidin-4-ylamino)benzenesulfonamide
- IUPAC
- 2-[(5-bromo-2-chloropyrimidin-4-yl)amino]benzenesulfonamide
Names & synonyms
2-((5-Bromo-2-chloropyrimidin-4-yl)amino)benzenesulfonamide761440-04-4SCHEMBL375527RUFFLJJHBSVJRD-UHFFFAOYSA-N2-(5-bromo-2-chloropyrimidin-4-ylamino)benzenesulfonamide
Database identifiers
- PubChem CID
- 85997992
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 405
Related reactions
4 records
Compound notes
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