Basic information
- Standard SMILES
COc1ccc(C(=O)Nc2nc3cccc(-c4ccoc4)n3n2)cc1- InChIKey
CSMKWJOEODIYIQ-UHFFFAOYSA-N- Molecular formula
- C18H14N4O3
- Average molar mass
- 334.3 g/mol
Names & identifiers
- Preferred name
- N-[5-(3-furyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-4-methoxybenzamide
- IUPAC
- N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-4-methoxybenzamide
Names & synonyms
SCHEMBL2787856CSMKWJOEODIYIQ-UHFFFAOYSA-NN-[5-(3-furyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-4-methoxybenzamide
Database identifiers
- PubChem CID
- 25213271
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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