5H-Thiazolo(3,2-a)pyrimidin-5-one, 3-ethoxy-6-ethyl-2,3-dihydro-7-(phenylmethyl)-
Basic information
- CAS
199852-32-9- Standard SMILES
CCOC1CSc2nc(Cc3ccccc3)c(CC)c(=O)n21- InChIKey
JNSQZDFRCLUPFM-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2S
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12454906
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)pyrimidin-5-one, 3-ethoxy-6-ethyl-2,3-dihydro-7-(phenylmethyl)-
- IUPAC
- 7-benzyl-3-ethoxy-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Names & synonyms
199852-32-97-Benzyl-3-ethoxy-6-ethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one5H-Thiazolo(3,2-a)pyrimidin-5-one, 3-ethoxy-6-ethyl-2,3-dihydro-7-(phenylmethyl)-5H-Thiazolo[3,2-a]pyrimidin-5-one, 3-ethoxy-6-ethyl-2,3-dihydro-7-(phenylmethyl)-7-benzyl-3-ethoxy-6-ethyl-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-oneDTXSID009419447-benzyl-3-ethoxy-6-ethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
Database identifiers
- CAS
199852-32-9- PubChem CID
- 467016
- DTXSID
DTXSID00941944- Nikkaji
- J915.068D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 495
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Compound notes
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