Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCC(O)Cc1ccc(N2CC(=O)NS2(=O)=O)c(O)c1- InChIKey
HLKGPLCREDZVMJ-UHFFFAOYSA-N- Molecular formula
- C14H20N2O5S
- Average molar mass
- 328.39 g/mol
Names & identifiers
- Preferred name
- 5-[2-Hydroxy-4-(2-hydroxyhexyl)-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
- IUPAC
- 5-[2-hydroxy-4-(2-hydroxyhexyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Names & synonyms
SCHEMBL3213618HLKGPLCREDZVMJ-UHFFFAOYSA-N5-[2-Hydroxy-4-(2-hydroxyhexyl)-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 57777340
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
Loading…