Basic information
- Standard SMILES
COCc1ccccc1Cc1ccc(N2CC(=O)NS2(=O)=O)c(O)c1- InChIKey
CNSCVIJVSHNCCR-UHFFFAOYSA-N- Molecular formula
- C17H18N2O5S
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- 5-[2-Hydroxy-4-(2-methoxymethylbenzyl)-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
- IUPAC
- 5-[2-hydroxy-4-[[2-(methoxymethyl)phenyl]methyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Names & synonyms
SCHEMBL3224679CNSCVIJVSHNCCR-UHFFFAOYSA-N5-[2-Hydroxy-4-(2-methoxymethylbenzyl)-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 57777413
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 576
Related reactions
2 records
Compound notes
Loading…