Basic information
- Standard SMILES
Cn1cnc2cc(-c3nc(-c4cccnc4)no3)ccc21- InChIKey
PHSLPBFPDPJLOL-UHFFFAOYSA-N- Molecular formula
- C15H11N5O
- Average molar mass
- 277.28 g/mol
Names & identifiers
- Preferred name
- 5-(1-methyl-1H-benzo[d]imidazol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole
- IUPAC
- 5-(1-methylbenzimidazol-5-yl)-3-pyridin-3-yl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1423636PHSLPBFPDPJLOL-UHFFFAOYSA-NDB-1477441-Methyl-5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-benzimidazole5-(1-methyl-1H-benzo[d]imidazol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole1073461-34-3
Database identifiers
- PubChem CID
- 44544967
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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