Basic information
- Standard SMILES
Nc1cc(-c2ccc(Cl)cc2)cc2nc(-c3ccco3)nn12- InChIKey
XHONYMKHKBKRRP-UHFFFAOYSA-N- Molecular formula
- C16H11ClN4O
- Average molar mass
- 310.74 g/mol
Names & identifiers
- Preferred name
- 7-(4-Chloro-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 7-(4-chlorophenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
SCHEMBL7428821XHONYMKHKBKRRP-UHFFFAOYSA-N7-(4-chloro-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 9948622
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Related reactions
1 records
Compound notes
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