N-(3,4-difluorophenyl)-2-[(4-methoxybenzyl)sulfanyl]acetamide
Basic information
- CAS
708224-53-7- Standard SMILES
COc1ccc(CSCC(=O)Nc2ccc(F)c(F)c2)cc1- InChIKey
ZPKCJMKQUFMXCT-UHFFFAOYSA-N- Molecular formula
- C16H15F2NO2S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.07915622
Names & identifiers
- Preferred name
- N-(3,4-difluorophenyl)-2-[(4-methoxybenzyl)sulfanyl]acetamide
- IUPAC
- N-(3,4-difluorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide
Names & synonyms
N-(3,4-difluorophenyl)-2-[(4-methoxybenzyl)sulfanyl]acetamide708224-53-7N-(3,4-difluorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamideDTXSID001361908STL222520AKOS000379963AO-081/42495659SR-01000278610SR-01000278610-1
Database identifiers
- CAS
708224-53-7- PubChem CID
- 848411
- DTXSID
DTXSID001361908
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
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…