Basic information
- Standard SMILES
NC(=O)c1nc(-c2c(F)cccc2F)oc1-c1ccc(OCCNCCO)cc1- InChIKey
SDPUKRMEMXTIHG-UHFFFAOYSA-N- Molecular formula
- C20H19F2N3O4
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Difluorophenyl)-5-(4-(2-(2-hydroxyethylamino)ethoxy)phenyl)oxazole-4-carboxamide
- IUPAC
- 2-(2,6-difluorophenyl)-5-[4-[2-(2-hydroxyethylamino)ethoxy]phenyl]-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL3127794SDPUKRMEMXTIHG-UHFFFAOYSA-N2-(2,6-difluorophenyl)-5-(4-(2-(2-hydroxyethylamino)ethoxy)phenyl)oxazole-4-carboxamide
Database identifiers
- PubChem CID
- 59587449
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 512
Related reactions
4 records
Compound notes
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