Propionanilide, p-hydroxy-, dimethylsulfamate
Basic information
- CAS
73826-21-8- Standard SMILES
CCC(=O)Nc1ccc(OS(=O)(=O)N(C)C)cc1- InChIKey
HGHCQSNDQZYDCB-UHFFFAOYSA-N- Molecular formula
- C11H16N2O4S
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.08307817
Names & identifiers
- Preferred name
- Propionanilide, p-hydroxy-, dimethylsulfamate
- IUPAC
- [4-(propanoylamino)phenyl] N,N-dimethylsulfamate
- English name
- N-[p-[(Dimethylsulfamoyl)oxy]phenyl]propionamide
- Molecular formula
- C11H16N2O4S
- Molecular weight
- 272.32
Names & synonyms
73826-21-8Propionanilide, p-hydroxy-, dimethylsulfamateDTXSID40224304RefChem:1096952DTXCID00146795p-Propionamidophenyl dimethylsulfamateN,N-Dimethylsulfamic acid p-propionamidophenyl esterSulfamic acid, N,N-dimethyl-, p-propionamidophenyl esterNSC 222672Propionanilide, dimethylsulfamateSulfamic acid, dimethyl-, 4-((1-oxopropyl)amino)phenyl ester4-Propanamidophenyl dimethylsulfamate
Show more names
N-[p-[(Dimethylsulfamoyl)oxy]phenyl]propionamideSulfamic acid, N,N-dimethyl-, 4-[(1-oxopropyl)amino]phenyl ester
NSC222672NSC-222672Sulfamic acid, 4-[(1-oxopropyl)amino]phenyl esterSulfamic acid,N-dimethyl-, p-propionamidophenyl ester
Database identifiers
- CAS
73826-21-8- PubChem CID
- 99438
- DTXSID
DTXSID40224304- Nikkaji
- J92.611F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 367
Physicochemical properties
- Density
- 1.31 · 1.310±0.06 g/cm3(Predicted)
- pka
- 14.13 · 14.13±0.70(Predicted)
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Related reactions
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Compound notes
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