Basic information
- Standard SMILES
COc1ccc(CSCC(=O)Nc2c(F)cccc2F)cc1- InChIKey
KLFLEDVLOGMJHL-UHFFFAOYSA-N- Molecular formula
- C16H15F2NO2S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.07915622
Names & identifiers
- Preferred name
- N-(2,6-difluorophenyl)-2-[(4-methoxybenzyl)sulfanyl]acetamide
- IUPAC
- N-(2,6-difluorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide
Names & synonyms
N-(2,6-difluorophenyl)-2-[(4-methoxybenzyl)sulfanyl]acetamideDTXSID701361911N-(2,6-difluorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamideSTL254776AKOS000379965701972-80-7SR-01000277133SR-01000277133-1
Database identifiers
- PubChem CID
- 970658
- DTXSID
DTXSID701361911
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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