Basic information
- Standard SMILES
COC(=O)CCc1ccc(OCc2nc(-c3ccccc3)c(-c3ccccc3)o2)cc1- InChIKey
FAHHDEUBDHUMOA-UHFFFAOYSA-N- Molecular formula
- C26H23NO4
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[4-[(4,5-diphenyl-2-oxazolyl)methoxy]phenyl]propanoate
- IUPAC
- methyl 3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)methoxy]phenyl]propanoate
Names & synonyms
SCHEMBL9452918FAHHDEUBDHUMOA-UHFFFAOYSA-NMethyl 3-[4-[(4,5-diphenyl-2-oxazolyl)methoxy]phenyl]propanoateMethyl 3-[4-[(4,5-diphenyl-2oxazolyl)methoxy]phenyl]propanoate
Database identifiers
- PubChem CID
- 19783602
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Linked notes
Loading…