Basic information
- Standard SMILES
Fc1cccc(F)c1C1=NC(c2ccc(OCc3ccc4ccccc4c3)cc2)CO1- InChIKey
ALOGHXCRWGBCCJ-UHFFFAOYSA-N- Molecular formula
- C26H19F2NO2
- Average molar mass
- 415.4 g/mol
- Monoisotopic mass
- 415.13838517
Names & identifiers
- Preferred name
- 2-(2,6-Difluorophenyl)-4,5-dihydro-4-[4-(2-naphthalenylmethoxy)-phenyl]oxazole
- IUPAC
- 2-(2,6-difluorophenyl)-4-[4-(naphthalen-2-ylmethoxy)phenyl]-4,5-dihydro-1,3-oxazole
Names & synonyms
SCHEMBL8693966ALOGHXCRWGBCCJ-UHFFFAOYSA-N2-(2,6-Difluorophenyl)-4,5-dihydro-4-[4-(2-naphthalenylmethoxy)-phenyl]oxazole
Database identifiers
- PubChem CID
- 19080123
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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