Basic information
- Standard SMILES
O=Cc1cc(-n2nnnc2C(F)(F)F)ccc1O- InChIKey
HUZDUGOQWSFXGK-UHFFFAOYSA-N- Molecular formula
- C9H5F3N4O2
- Average molar mass
- 258.16 g/mol
- Monoisotopic mass
- 258.0364599
Names & identifiers
- Preferred name
- 2-Hydroxy-5-(5-trifluoromethyl-tetrazol-1-yl)benzaldehyde
- IUPAC
- 2-hydroxy-5-[5-(trifluoromethyl)tetrazol-1-yl]benzaldehyde
Names & synonyms
2-hydroxy-5-(5-trifluoromethyl-tetrazol-1-yl)benzaldehydeSCHEMBL3115462-Hydroxy-5-(5-trifluoromethyl-tetrazol-1-yl)-benzaldehyde2-hydroxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]benzaldehyde
Database identifiers
- PubChem CID
- 11276907
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 315
Related reactions
7 records
Compound notes
Loading…