Basic information
- Standard SMILES
CC1SC(C)(C)C(=O)N1CCCCBr- InChIKey
JOWGPXHVCHHESP-UHFFFAOYSA-N- Molecular formula
- C10H18BrNOS
- Average molar mass
- 280.23 g/mol
- Monoisotopic mass
- 279.02925
Names & identifiers
- Preferred name
- 3-(4-Bromobutyl)-2,5,5-trimethyl-4-thiazolidinone
- IUPAC
- 3-(4-bromobutyl)-2,5,5-trimethyl-1,3-thiazolidin-4-one
Names & synonyms
3-(4-bromobutyl)-2,5,5-trimethyl-4-thiazolidinoneSCHEMBL7990226JOWGPXHVCHHESP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10779094
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
33 records
Compound notes
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