Basic information
- Standard SMILES
COc1cccc(OC)c1C(=O)Nc1oncc1-c1ccc(C(F)(F)F)cc1- InChIKey
QVHNOGILEUYUAJ-UHFFFAOYSA-N- Molecular formula
- C19H15F3N2O4
- Average molar mass
- 392.3 g/mol
- Monoisotopic mass
- 392.09839145
Names & identifiers
- Preferred name
- 2,6-Dimethoxy-N-(4-(4-(trifluoromethyl)phenyl)-5-isoxazolyl)benzamide
- IUPAC
- 2,6-dimethoxy-N-[4-[4-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]benzamide
Names & synonyms
2,6-DIMETHOXY-N-(4-(4-(TRIFLUOROMETHYL)PHENYL)-5-ISOXAZOLYL)BENZAMIDESCHEMBL11274937
Database identifiers
- PubChem CID
- 13035564
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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