Basic information
- Standard SMILES
CNCCOc1ccc(-c2oc(-c3c(F)cccc3F)nc2C(N)=O)cc1- InChIKey
PELHGGAVMBEFPJ-UHFFFAOYSA-N- Molecular formula
- C19H17F2N3O3
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Difluorophenyl)-5-(4-(2-(methylamino)ethoxy)phenyl)oxazole-4-carboxamide
- IUPAC
- 2-(2,6-difluorophenyl)-5-[4-[2-(methylamino)ethoxy]phenyl]-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL3119571PELHGGAVMBEFPJ-UHFFFAOYSA-N2-(2,6-difluorophenyl)-5-(4-(2-(methylamino)ethoxy)phenyl)oxazole-4-carboxamide
Database identifiers
- PubChem CID
- 59587441
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 481
Related reactions
4 records
Compound notes
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