Basic information
- Standard SMILES
COC(=O)c1ccc(-c2cccc(COc3ccc(Cn4oc(=O)[nH]c4=O)cc3)c2)cc1- InChIKey
VOCSIUJNPOLIGV-UHFFFAOYSA-N- Molecular formula
- C24H20N2O6
- Average molar mass
- 432.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3'-({4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy}methyl)-4-biphenylcarboxylate
- IUPAC
- methyl 4-[3-[[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]methyl]phenyl]benzoate
Names & synonyms
SCHEMBL2018363VOCSIUJNPOLIGV-UHFFFAOYSA-Nmethyl 3'-({4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy}methyl)-4-biphenylcarboxylate
Database identifiers
- PubChem CID
- 57787520
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 669
Related reactions
2 records
Compound notes
Loading…