Basic information
- Standard SMILES
Cc1nc(-c2ccc(N3CCNCC3)cc2)no1.Cl- InChIKey
YVLVSEHCKASXIE-UHFFFAOYSA-N- Molecular formula
- C13H17ClN4O
- Average molar mass
- 280.75 g/mol
- Monoisotopic mass
- 280.1090889
Names & identifiers
- Preferred name
- 1-[4-(5-Methyl-[1,2,4]oxadiazol-3-yl)-phenyl]-piperazine hydrochloride
- IUPAC
- 5-methyl-3-(4-piperazin-1-ylphenyl)-1,2,4-oxadiazole;hydrochloride
Names & synonyms
SCHEMBL4419949YVLVSEHCKASXIE-UHFFFAOYSA-N1-[4-(5-Methyl-[1,2,4]oxadiazol-3-yl)-phenyl]-piperazine hydrochloride
Database identifiers
- PubChem CID
- 69036653
Properties
Computed structural properties
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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