3H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-7-(2-phenylethyl)-
Basic information
- CAS
95110-28-4- Standard SMILES
O=C1C2CSCN2C(=O)CN1CCc1ccccc1- InChIKey
SPEYDJQGWWQVBV-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2S
- Average molar mass
- 276.36 g/mol
- Monoisotopic mass
- 276.09324893
Names & identifiers
- Preferred name
- 3H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-7-(2-phenylethyl)-
- IUPAC
- 7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
Names & synonyms
Tetrahydro-7-(2-phenylethyl)-3H-thiazolo(3,4-a)pyrazine-5,8-dione7-Phenylethylthiazolidino(3,4-a)piperazine-5,8-dione95110-28-43H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-7-(2-phenylethyl)-7-phenylethylthiazolidino[3,4-a]piperazine-5,8-dioneRefChem:283333DTXSID309151137-(2-Phenylethyl)tetrahydro-3H-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
Database identifiers
- CAS
95110-28-4- PubChem CID
- 4835892
- DTXSID
DTXSID30915113
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
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Related reactions
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Compound notes
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