Basic information
- CAS
83962-07-6- Standard SMILES
CCc1[nH]c(=O)[nH]c1C(=O)c1ccc(S(C)(=O)=O)cc1- InChIKey
VFQKVKNICIADBO-UHFFFAOYSA-N- Molecular formula
- C13H14N2O4S
- Average molar mass
- 294.33 g/mol
- Monoisotopic mass
- 294.06742811
Names & identifiers
- Preferred name
- 4-Ethyl-5-[4-(methanesulfonyl)benzoyl]-1,3-dihydro-2H-imidazol-2-one
- IUPAC
- 4-ethyl-5-(4-methylsulfonylbenzoyl)-1,3-dihydroimidazol-2-one
Names & synonyms
83962-07-6SCHEMBL10922510DTXSID206079744-Ethyl-5-[4-(methanesulfonyl)benzoyl]-1,3-dihydro-2H-imidazol-2-one
Database identifiers
- CAS
83962-07-6- PubChem CID
- 20487568
- DTXSID
DTXSID20607974
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…