Basic information
- Standard SMILES
O=C(Nc1cc(-c2ccncc2)cc2nc(-c3ccccc3)nn12)c1ccccc1- InChIKey
MGMGXRIOBWLPAE-UHFFFAOYSA-N- Molecular formula
- C24H17N5O
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 391.14331018
Names & identifiers
- Preferred name
- N-(2-Phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-benzamide
- IUPAC
- N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzamide
Names & synonyms
SCHEMBL7424642MGMGXRIOBWLPAE-UHFFFAOYSA-NN-(2-Phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-benzamide
Database identifiers
- PubChem CID
- 18313613
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 568
Related reactions
2 records
Compound notes
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