Basic information
- Standard SMILES
Brc1ccccc1-n1cnnc1-c1ccc(-c2ccccc2)nc1- InChIKey
LUSDYKOJWNCTOF-UHFFFAOYSA-N- Molecular formula
- C19H13BrN4
- Average molar mass
- 377.2 g/mol
Names & identifiers
- Preferred name
- 5-[4-(2-Bromophenyl)-4h-1,2,4-triazol-3-yl]-2-phenylpyridine
- IUPAC
- 5-[4-(2-bromophenyl)-1,2,4-triazol-3-yl]-2-phenylpyridine
Names & synonyms
SCHEMBL5831982LUSDYKOJWNCTOF-UHFFFAOYSA-N5-[4-(2-bromophenyl)-4h-1,2,4-triazol-3-yl]-2-phenylpyridine
Database identifiers
- PubChem CID
- 22019260
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 401
Related reactions
4 records
Compound notes
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