Basic information
- Standard SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)S(=O)(=O)c1ccc(C)cc1- InChIKey
DSBMCJUXGIDQFC-UHFFFAOYSA-N- Molecular formula
- C35H65NO2S
- Average molar mass
- 564 g/mol
Names & identifiers
- Preferred name
- N,N-ditetradecyl-p-toluenesulfonamide
- IUPAC
- 4-methyl-N,N-di(tetradecyl)benzenesulfonamide
Names & synonyms
SCHEMBL7611913DSBMCJUXGIDQFC-UHFFFAOYSA-NN,N-ditetradecyl-p-toluenesulfonamide
Database identifiers
- PubChem CID
- 21701141
Properties
Computed structural properties
- XLogP
- 14.8
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 28
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 579
Related reactions
3 records
Compound notes
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