Basic information
- Standard SMILES
FC(F)(F)c1cc(Oc2nnnn2-c2ccccc2)cs1- InChIKey
VZBQLZVXSIGIPT-UHFFFAOYSA-N- Molecular formula
- C12H7F3N4OS
- Average molar mass
- 312.27 g/mol
- Monoisotopic mass
- 312.02926652
Names & identifiers
- Preferred name
- 1-Phenyl-5-(5-trifluoromethyl-thiophen-3-yloxy)-1H-tetrazole
- IUPAC
- 1-phenyl-5-[5-(trifluoromethyl)thiophen-3-yl]oxytetrazole
Names & synonyms
1-Phenyl-5-(5-trifluoromethyl-thiophen-3-yloxy)-1H-tetrazoleSCHEMBL5507829
Database identifiers
- PubChem CID
- 22019466
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
3 records
Compound notes
Loading…