5,7-difluoro-3-[1-(2-naphthyl)-1H-tetraazol-5-yl]-1H-indole
Basic information
- CAS
791787-19-4- Standard SMILES
Fc1cc(F)c2[nH]cc(-c3nnnn3-c3ccc4ccccc4c3)c2c1- InChIKey
VEKDCFUZAYZPMX-UHFFFAOYSA-N- Molecular formula
- C19H11F2N5
- Average molar mass
- 347.3 g/mol
Names & identifiers
- Preferred name
- 5,7-difluoro-3-[1-(2-naphthyl)-1H-tetraazol-5-yl]-1H-indole
- IUPAC
- 5,7-difluoro-3-(1-naphthalen-2-yltetrazol-5-yl)-1H-indole
- English name
- 5,7-difluoro-3-[1-(2-naphthyl)-1H-tetraazol-5-yl]-1H-indole
- Molecular formula
- C19H11F2N5
- Molecular weight
- 347.3209464
Names & synonyms
791787-19-45,7-difluoro-3-[1-(2-naphthyl)-1H-tetraazol-5-yl]-1H-indole5,7-difluoro-3-(1-(naphthalen-2-yl)-1H-tetrazol-5-yl)-1H-indoleAKOS024386199SY479482ST51037082AG-401/432376435,7-difluoro-3-(1-naphthalen-2-yltetrazol-5-yl)-1H-indole5,7-Difluoro-3-[1-(2-naphthyl)-1H-tetrazol-5-yl]-1H-indole5-(5,7-difluoroindol-3-yl)-1-(2-naphthyl)-1,2,3,4-tetraazole
Database identifiers
- CAS
791787-19-4
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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