Basic information
- Standard SMILES
CC(C)(C)[S@](=O)/N=C\c1nc(Br)ccc1Br- InChIKey
GVHPIALFOXURNI-DZNGUJDPSA-N- Molecular formula
- C10H12Br2N2OS
- Average molar mass
- 368.09 g/mol
- Monoisotopic mass
- 365.90371
Names & identifiers
- Preferred name
- (NZ,S)-N-[(3,6-dibromo-2-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NZ,S)-N-[(3,6-dibromo-2-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
Names & synonyms
CS-0146902F622519
Database identifiers
- PubChem CID
- 90280197
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
2 records
Compound notes
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