Basic information
- Standard SMILES
O=C(Nc1ccc(F)cc1)c1ccc(C2COC(c3c(F)cccc3F)=N2)cc1- InChIKey
ZGQCLPSNZNQELX-UHFFFAOYSA-N- Molecular formula
- C22H15F3N2O2
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(2,6-Difluorophenyl)-4,5-dihydro-4-oxazolyl]-N-(4-fluorophenyl)benzamide
- IUPAC
- 4-[2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]-N-(4-fluorophenyl)benzamide
Names & synonyms
SCHEMBL27501248ZGQCLPSNZNQELX-UHFFFAOYSA-N4-[2-(2,6-Difluorophenyl)-4,5-dihydro-4-oxazolyl]-N-(4-fluorophenyl)benzamide
Database identifiers
- PubChem CID
- 19080125
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 591
Related reactions
2 records
Compound notes
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