Basic information
- Standard SMILES
FC(F)c1nnc2ccc3nc(Cl)c(-c4ccccc4)cc3n12- InChIKey
MSRDNTLYGJNLEU-UHFFFAOYSA-N- Molecular formula
- C16H9ClF2N4
- Average molar mass
- 330.72 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-1-(difluoromethyl)-8-phenyl[1,2,4]triazolo[4,3-a]-1,5-naphthyridine
- IUPAC
- 7-chloro-1-(difluoromethyl)-8-phenyl-[1,2,4]triazolo[4,3-a][1,5]naphthyridine
Names & synonyms
7-chloro-1-(difluoromethyl)-8-phenyl[1,2,4]triazolo[4,3-a]-1,5-naphthyridineSCHEMBL1607662
Database identifiers
- PubChem CID
- 58216577
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
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