Basic information
- CAS
1243-66-9- Standard SMILES
CCCCCCCCCCCCCCNS(=O)(=O)c1ccc(C)cc1- InChIKey
IRHWJIHROCGHDY-UHFFFAOYSA-N- Molecular formula
- C21H37NO2S
- Average molar mass
- 367.6 g/mol
- Monoisotopic mass
- 367.2545006
Names & identifiers
- Preferred name
- N-Tetradecyl-p-toluenesulphonamide
- IUPAC
- 4-methyl-N-tetradecylbenzenesulfonamide
- English name
- N-tetradecyl-p-toluenesulphonamide
- Molecular formula
- C21H37NO2S
- Molecular weight
- 367.59
Names & synonyms
N-Tetradecyl-p-toluenesulphonamide1243-66-9EINECS 214-988-84-Methyl-N-tetradecylbenzene-1-sulfonamideSCHEMBL28034898DTXSID60924778IRHWJIHROCGHDY-UHFFFAOYSA-NNS00044195N-Tetradecyl-p-toluenesulfonamideN-Tetradecyl-4-toluenesulfonamide4-Methyl-N-tetradecylbenzenesulfonamideBenzenesulfonamide, 4-methyl-N-tetradecyl-
Database identifiers
- CAS
1243-66-9- PubChem CID
- 71067
- DTXSID
DTXSID60924778- EC Number
- 214-988-8
- Nikkaji
- J213.512D
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 395
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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