5-[(Propylsulfinyl)methyl]-2,4-imidazolidinedione
Basic information
- CAS
79646-36-9- Standard SMILES
CCCS(=O)CC1NC(=O)NC1=O- InChIKey
LHPPYRSLLHLARU-UHFFFAOYSA-N- Molecular formula
- C7H12N2O3S
- Average molar mass
- 204.25 g/mol
- Monoisotopic mass
- 204.05686342
Names & identifiers
- Preferred name
- 5-[(Propylsulfinyl)methyl]-2,4-imidazolidinedione
- IUPAC
- 5-(propylsulfinylmethyl)imidazolidine-2,4-dione
Names & synonyms
5-[(Propylsulfinyl)methyl]-2,4-imidazolidinedione79646-36-95-((Propylsulfinyl)methyl)-2,4-imidazolidinedioneRefChem:299169NSC3225655-[(propane-1-sulfinyl)methyl]imidazolidine-2,4-dioneLHPPYRSLLHLARU-UHFFFAOYSA-NDTXSID801234523NSC-322565L-5-Propylthiomethylhydantoin (+)-S-oxide5-[(Propylsulfinyl)methyl]-2,4-imidazolidinedione #N-PHSO: L-5-PROPYLTHIOMETHYLHYDANTOIN (+)-S-OXIDE
Database identifiers
- CAS
79646-36-9- PubChem CID
- 331340
- DTXSID
DTXSID801234523- Nikkaji
- J542.520D
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 94.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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