Basic information
- Standard SMILES
O=C1CN(c2ccc(I)cc2OCc2ccccc2)S(=O)(=O)N1- InChIKey
VPYKHUSBVRKORI-UHFFFAOYSA-N- Molecular formula
- C15H13IN2O4S
- Average molar mass
- 444.2 g/mol
Names & identifiers
- Preferred name
- 5-(2-Benzyloxy-4-iodophenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
- IUPAC
- 5-(4-iodo-2-phenylmethoxyphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Names & synonyms
SCHEMBL3917446VPYKHUSBVRKORI-UHFFFAOYSA-N5-(2-Benzyloxy-4-iodophenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 68838643
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 530
Related reactions
43 records
Compound notes
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