Basic information
- Standard SMILES
c1cc(-c2ccsc2)cc(N2CCNCC2)c1- InChIKey
OXLFNTNQKXBZJV-UHFFFAOYSA-N- Molecular formula
- C14H16N2S
- Average molar mass
- 244.36 g/mol
Names & identifiers
- Preferred name
- 1-[3-(3-Thienyl)phenyl]piperazine
- IUPAC
- 1-(3-thiophen-3-ylphenyl)piperazine
Names & synonyms
SCHEMBL3442708OXLFNTNQKXBZJV-UHFFFAOYSA-N1-[3-(3-thienyl)phenyl]piperazine
Database identifiers
- PubChem CID
- 58985140
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
6 records
Compound notes
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