Basic information
- Standard SMILES
O=S(=O)(c1ccc(S)cc1)N1CCCCC1- InChIKey
XABZQEQIQWCZLB-UHFFFAOYSA-N- Molecular formula
- C11H15NO2S2
- Average molar mass
- 257.4 g/mol
Names & identifiers
- Preferred name
- 4-(N-piperidinylsulfonyl)thiophenol
- IUPAC
- 4-piperidin-1-ylsulfonylbenzenethiol
Names & synonyms
SCHEMBL1269519XABZQEQIQWCZLB-UHFFFAOYSA-N4-(N-piperidinylsulfonyl)thiophenol4-(N -piperidinylsulfonyl)thiophenol4-(Piperidine-1-sulfonyl)-benzenethiol
Database identifiers
- PubChem CID
- 57718290
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Related reactions
28 records
Compound notes
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