Basic information
- Standard SMILES
CCc1ccc(S(=O)(=O)NC(C)(C)C)o1- InChIKey
OBYTYHRKLLTSRC-UHFFFAOYSA-N- Molecular formula
- C10H17NO3S
- Average molar mass
- 231.31 g/mol
Names & identifiers
- Preferred name
- 5-ethyl-N-tert. butyl-furan-2-sulfonamide
- IUPAC
- N-tert-butyl-5-ethylfuran-2-sulfonamide
Names & synonyms
OBYTYHRKLLTSRC-UHFFFAOYSA-N5-ethyl-N-tert. butyl-furan-2-sulfonamide
Database identifiers
- PubChem CID
- 86737330
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Linked notes
Loading…