Acetamide, N,N-dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-
Basic information
- CAS
52174-08-0- Standard SMILES
CNC(=O)Oc1ccccc1SCC(=O)N(C)C- InChIKey
FEPJFPQPEAQVEP-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3S
- Average molar mass
- 268.33 g/mol
- Monoisotopic mass
- 268.08816355
Names & identifiers
- Preferred name
- Acetamide, N,N-dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-
- IUPAC
- [2-[2-(dimethylamino)-2-oxoethyl]sulfanylphenyl] N-methylcarbamate
Names & synonyms
BRN 2291159ACETAMIDE, N,N-DIMETHYL-2-((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)-52174-08-0DTXSID50200199N,N-Dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)acetamideRefChem:314814DTXCID001226902-{[2-(Dimethylamino)-2-oxoethyl]sulfanyl}phenyl methylcarbamate
Database identifiers
- CAS
52174-08-0- PubChem CID
- 40269
- DTXSID
DTXSID50200199
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
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Related reactions
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Compound notes
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