Basic information
- Standard SMILES
COc1ccc(-c2nncc(-c3ccc(F)c(-c4ccncc4F)c3)n2)cc1- InChIKey
ZQNKVFJUMIVFHS-UHFFFAOYSA-N- Molecular formula
- C21H14F2N4O
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- 5-[4-Fluoro-3-(3-fluoro-pyridin-4-yl)phenyl]-3-(4-methoxyphenyl)-[1,2,4]triazine
- IUPAC
- 5-[4-fluoro-3-(3-fluoro-4-pyridinyl)phenyl]-3-(4-methoxyphenyl)-1,2,4-triazine
Names & synonyms
SCHEMBL2644505ZQNKVFJUMIVFHS-UHFFFAOYSA-N5-[4-fluoro-3-(3-fluoro-pyridin-4-yl)phenyl]-3-(4-methoxyphenyl)-[1,2,4]triazine
Database identifiers
- PubChem CID
- 10248930
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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