Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)NS(=O)(=O)c2ccc(C)cc2)o1- InChIKey
SJJAGOLHUTXHGQ-UHFFFAOYSA-N- Molecular formula
- C26H39NO5S
- Average molar mass
- 477.7 g/mol
Names & identifiers
- Preferred name
- 5-(tetradecyloxy)-N-tosylfuran-2-carboxamide
- IUPAC
- N-(4-methylphenyl)sulfonyl-5-tetradecoxyfuran-2-carboxamide
Names & synonyms
SCHEMBL11908801SJJAGOLHUTXHGQ-UHFFFAOYSA-N5-(tetradecyloxy)-N-tosylfuran-2-carboxamide
Database identifiers
- PubChem CID
- 49869759
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 17
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 625
Related reactions
2 records
Compound notes
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