Acetanilide, 2-(dimethylamino)-N-methyl-4'-(phenylthio)-, oxalate
Basic information
- CAS
77711-41-2- Standard SMILES
CN(C(=O)C[NH+](C)C)c1ccc(Sc2ccccc2)cc1.O=C([O-])C(=O)O- InChIKey
RADDYWORSKXIIB-UHFFFAOYSA-N- Molecular formula
- C19H22N2O5S
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.12494298
Names & identifiers
- Preferred name
- Acetanilide, 2-(dimethylamino)-N-methyl-4'-(phenylthio)-, oxalate
- IUPAC
- dimethyl-[2-(N-methyl-4-phenylsulfanylanilino)-2-oxoethyl]azanium;2-hydroxy-2-oxoacetate
Names & synonyms
2-(Dimethylamino)-N-methyl-4'-(phenylthio)acetanilide oxalate77711-41-2ACETANILIDE, 2-(DIMETHYLAMINO)-N-METHYL-4'-(PHENYLTHIO)-, OXALATERefChem:315726
Database identifiers
- CAS
77711-41-2- PubChem CID
- 53727
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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