Basic information
- Standard SMILES
O=S(=O)(c1ccc(S)cc1)N1CCCC1- InChIKey
KAZBITOUOPUTHV-UHFFFAOYSA-N- Molecular formula
- C10H13NO2S2
- Average molar mass
- 243.4 g/mol
Names & identifiers
- Preferred name
- 4-(N-pyrollidylsulfonyl)thiophenol
- IUPAC
- 4-pyrrolidin-1-ylsulfonylbenzenethiol
Names & synonyms
SCHEMBL1268829KAZBITOUOPUTHV-UHFFFAOYSA-N4-(N-pyrollidylsulfonyl)thiophenol4-(N -pyrollidylsulfonyl)thiophenol
Database identifiers
- PubChem CID
- 57718276
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
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