Basic information
- Standard SMILES
CN(Cc1ccccc1)Cc1noc(CC#N)n1- InChIKey
HYZBAQVDBSLUNZ-UHFFFAOYSA-N- Molecular formula
- C13H14N4O
- Average molar mass
- 242.28 g/mol
Names & identifiers
- Preferred name
- 3-(N-benzyl-N-methylamino)methyl-5-cyanomethyl-1,2,4-oxadiazole
- IUPAC
- 2-[3-[[benzyl(methyl)amino]methyl]-1,2,4-oxadiazol-5-yl]acetonitrile
Names & synonyms
SCHEMBL7315857HYZBAQVDBSLUNZ-UHFFFAOYSA-N3-(N-benzyl-N-methylamino)methyl-5-cyanomethyl-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 20161221
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
Loading…