Basic information
- Standard SMILES
CCOC(=O)c1oc(Nc2ccccc2)nc1C(F)(F)F- InChIKey
ACPVTIUTVWTVGM-UHFFFAOYSA-N- Molecular formula
- C13H11F3N2O3
- Average molar mass
- 300.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(phenylamino)4(trifluoromethyl)-5-oxazolecarboxylate
- IUPAC
- ethyl 2-anilino-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate
Names & synonyms
Ethyl 2-(phenylamino)4(trifluoromethyl)-5-oxazolecarboxylateSCHEMBL9750741
Database identifiers
- PubChem CID
- 20064757
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
1 records
Compound notes
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