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Basic information
- Standard SMILES
CC(C)(N)CNS(=O)(=O)c1cc(Br)cnc1N- InChIKey
KLZATOPFLDTGIA-UHFFFAOYSA-N- Molecular formula
- C9H15BrN4O2S
- Average molar mass
- 323.21 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(2-amino-2-methylpropyl)-5-bromopyridine-3-sulfonamide
- IUPAC
- 2-amino-N-(2-amino-2-methylpropyl)-5-bromopyridine-3-sulfonamide
Names & synonyms
SCHEMBL856146KLZATOPFLDTGIA-UHFFFAOYSA-N2-amino-N-(2-amino-2-methylpropyl)-5-bromopyridine-3-sulfonamide
Database identifiers
- PubChem CID
- 66820175
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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