Completing data — refresh the page later to see the latest
Basic information
- CAS
6944-42-9- Standard SMILES
CCCCCCCCCCCCCCCCCCNC(=O)SC- InChIKey
QCFJSTMFKTZZTJ-UHFFFAOYSA-N- Molecular formula
- C20H41NOS
- Average molar mass
- 343.6 g/mol
- Monoisotopic mass
- 343.2908861
Names & identifiers
- Preferred name
- S-Methyl hydrogen octadecylcarbonimidothioate
- IUPAC
- S-methyl N-octadecylcarbamothioate
Names & synonyms
6944-42-9NSC58734S-Methyl hydrogen octadecylcarbonimidothioateNCIOpen2_007922DTXSID70989292NSC-58734
Database identifiers
- CAS
6944-42-9- PubChem CID
- 246145
- DTXSID
DTXSID70989292
Properties
Computed structural propertiesFilling in
- XLogP
- 9.3
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…