Basic information
- Standard SMILES
COc1cccc(CC(=O)Nc2ccc(SC(F)F)cc2)c1- InChIKey
QZQDOMSMRUVJJH-UHFFFAOYSA-N- Molecular formula
- C16H15F2NO2S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.07915622
Names & identifiers
- Preferred name
- N-{4-[(Difluoromethyl)sulfanyl]phenyl)-2-(3-methoxyphenyl)acetamide
- IUPAC
- N-[4-(difluoromethylsulfanyl)phenyl]-2-(3-methoxyphenyl)acetamide
Names & synonyms
DTXSID501361927AKOS017047865Z27649850N-{4-[(Difluoromethyl)sulfanyl]phenyl)-2-(3-methoxyphenyl)acetamide
Database identifiers
- PubChem CID
- 2107922
- DTXSID
DTXSID501361927
Properties
Computed structural properties
- XLogP
- 4.3
- 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
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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