N-{1-[(Diphenylmethyl)sulfanyl]-3-oxobutan-2-yl}acetamide
Basic information
- CAS
63892-73-9- Standard SMILES
CC(=O)NC(CSC(c1ccccc1)c1ccccc1)C(C)=O- InChIKey
HSWHGXACSCKCEW-UHFFFAOYSA-N- Molecular formula
- C19H21NO2S
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.12930009
Names & identifiers
- Preferred name
- N-{1-[(Diphenylmethyl)sulfanyl]-3-oxobutan-2-yl}acetamide
- IUPAC
- N-(1-benzhydrylsulfanyl-3-oxobutan-2-yl)acetamide
Names & synonyms
63892-73-9NSC280717DTXSID80314117N-{1-[(Diphenylmethyl)sulfanyl]-3-oxobutan-2-yl}acetamideNSC-280717DS-009591ACETAMIDE,N-[1-[[(DIPHENYLMETHYL)THIO]METHYL]-2-OXOPROPYL]-
Database identifiers
- CAS
63892-73-9- PubChem CID
- 322639
- DTXSID
DTXSID80314117
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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