Basic information
- CAS
926376-72-9- Standard SMILES
O=C(COc1ccc(OCC(=O)Nc2ccc(O)cc2)cc1)Nc1ccc(O)cc1- InChIKey
VMTFOFQFFSNIRB-UHFFFAOYSA-N- Molecular formula
- C22H20N2O6
- Average molar mass
- 408.4 g/mol
- Monoisotopic mass
- 408.13213636
Names & identifiers
- Preferred name
- 2,2'-[1,4-Phenylenebis(oxy)]bis[N-(4-hydroxyphenyl)acetamide]
- IUPAC
- 2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-hydroxyphenyl)acetamide
Names & synonyms
926376-72-9SCHEMBL3390695DTXSID905937542,2'-[1,4-Phenylenebis(oxy)]bis[N-(4-hydroxyphenyl)acetamide]
Database identifiers
- CAS
926376-72-9- PubChem CID
- 18436274
- DTXSID
DTXSID90593754
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…