5,5-Dipropyl-3-thiazol-2-yl-2,4-imidazolidinedione
Basic information
- Standard SMILES
CCCC1(CCC)NC(=O)N(c2nccs2)C1=O- InChIKey
HSBVLZSHXMKBLJ-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2S
- Average molar mass
- 267.35 g/mol
Names & identifiers
- Preferred name
- 5,5-Dipropyl-3-thiazol-2-yl-2,4-imidazolidinedione
- IUPAC
- 5,5-dipropyl-3-(1,3-thiazol-2-yl)imidazolidine-2,4-dione
Names & synonyms
SCHEMBL6566804HSBVLZSHXMKBLJ-UHFFFAOYSA-N5,5-dipropyl-3-thiazol-2-yl-2,4-imidazolidinedione
Database identifiers
- PubChem CID
- 11108331
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Compound notes
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