Basic information
- Standard SMILES
CC(C)(C)[S@@](=O)/N=C\c1ccc(Br)cc1Cl- InChIKey
KNKIWJZGCUGNHF-ACQAZONXSA-N- Molecular formula
- C11H13BrClNOS
- Average molar mass
- 322.65 g/mol
Names & identifiers
- Preferred name
- (NZ,R)-N-[(4-bromo-2-chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NZ,R)-N-[(4-bromo-2-chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 57691068
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 290
Related reactions
10 records
Linked notes
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