Basic information
- CAS
61883-71-4- Standard SMILES
O=C(CSCC(=O)c1ccccc1)Nc1ccccc1- InChIKey
KYZMLPFZPQJQFZ-UHFFFAOYSA-N- Molecular formula
- C16H15NO2S
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.08234989
Names & identifiers
- Preferred name
- ST4011796
- IUPAC
- 2-phenacylsulfanyl-N-phenylacetamide
Names & synonyms
61883-71-4ST4011796DTXSID60341062RefChem:381497DTXCID802921432-[(2-oxo-2-phenylethyl)sulfanyl]-N-phenylacetamideAcetamide, 2-[(2-oxo-2-phenylethyl)thio]-N-phenyl-2-phenacylsulfanyl-N-phenylacetamideOprea1_477226CBDivE_007588KYZMLPFZPQJQFZ-UHFFFAOYSA-NSTK508001
Show more names
AKOS001709521ST504302462-(2-oxo-2-phenylethylthio)-N-phenylacetamide2-[(2-oxo-2-phenylethyl)thio]-N-phenylacetamideSR-01000510063SR-01000510063-12-(2-Oxo-2-phenyl-ethylsulfanyl)-N-phenyl-acetamide
Database identifiers
- CAS
61883-71-4- PubChem CID
- 569693
- DTXSID
DTXSID60341062
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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