3-[1-(4-bromophenyl)-1H-tetraazol-5-yl]-1H-indole
Basic information
- CAS
173374-74-8- Standard SMILES
Brc1ccc(-n2nnnc2-c2c[nH]c3ccccc23)cc1- InChIKey
AHBYWQYRFOEMRB-UHFFFAOYSA-N- Molecular formula
- C15H10BrN5
- Average molar mass
- 340.18 g/mol
- Monoisotopic mass
- 339.01196
Names & identifiers
- Preferred name
- 3-[1-(4-bromophenyl)-1H-tetraazol-5-yl]-1H-indole
- IUPAC
- 3-[1-(4-bromophenyl)tetrazol-5-yl]-1H-indole
- English name
- 3-[1-(4-bromophenyl)-1H-tetraazol-5-yl]-1H-indole
- Molecular formula
- C15H10BrN5
- Molecular weight
- 340.1774
Names & synonyms
3-[1-(4-bromophenyl)-1H-tetraazol-5-yl]-1H-indoleAKOS024389924ST51044880AG-401/371310051-(4-bromophenyl)-5-indol-3-yl-1,2,3,4-tetraazole
Database identifiers
- CAS
173374-74-8- PubChem CID
- 135462260
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
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