7H-Thiazolo(3,2-a)pyrimidin-7-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-5-(phenylmethyl)-
Basic information
- CAS
199852-18-1- Standard SMILES
CCc1c(Cc2ccccc2)n2c(nc1=O)SCC2OCCO- InChIKey
YYSTZSDNPORZSB-UHFFFAOYSA-N- Molecular formula
- C17H20N2O3S
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.11946368
Names & identifiers
- Preferred name
- 7H-Thiazolo(3,2-a)pyrimidin-7-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-5-(phenylmethyl)-
- IUPAC
- 5-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Names & synonyms
199852-18-17H-Thiazolo(3,2-a)pyrimidin-7-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-5-(phenylmethyl)-7H-Thiazolo[3,2-a]pyrimidin-7-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-5-(phenylmethyl)-DTXSID109419355-Benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one5-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one
Database identifiers
- CAS
199852-18-1- PubChem CID
- 456359
- DTXSID
DTXSID10941935- Nikkaji
- J915.057I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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