Basic information
- CAS
392317-88-3- Standard SMILES
Fc1ccc(-n2nnnc2-c2c[nH]c3ccc(F)cc23)cc1- InChIKey
ASIRAMHGAYRMGA-UHFFFAOYSA-N- Molecular formula
- C15H9F2N5
- Average molar mass
- 297.26 g/mol
- Monoisotopic mass
- 297.08260163
Names & identifiers
- Preferred name
- 5-fluoro-3-[1-(4-fluorophenyl)-1H-tetraazol-5-yl]-1H-indole
- IUPAC
- 5-fluoro-3-[1-(4-fluorophenyl)tetrazol-5-yl]-1H-indole
- English name
- 5-fluoro-3-[1-(4-fluorophenyl)-1H-tetraazol-5-yl]-1H-indole
- Molecular formula
- C15H9F2N5
- Molecular weight
- 297.2622664
Names & synonyms
5-fluoro-3-[1-(4-fluorophenyl)-1H-tetraazol-5-yl]-1H-indoleAKOS024374177ST51013547AG-401/406832515-fluoro-3-[1-(4-fluorophenyl)tetrazol-5-yl]-1H-indole5-(5-fluoroindol-3-yl)-1-(4-fluorophenyl)-1,2,3,4-tetraazole
Database identifiers
- CAS
392317-88-3- PubChem CID
- 4452319
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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