Basic information
- CAS
199852-28-3- Standard SMILES
CCc1c(Cc2cccc3ccccc23)n2c(nc1=O)SCC2OC- InChIKey
AWPFZVHOFRSWHV-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2S
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.12454906
Names & identifiers
- Preferred name
- 7H-Thiazolo(3,2-a)pyrimidin-7-one, 6-ethyl-2,3-dihydro-3-methoxy-5-(1-naphthalenylmethyl)-
- IUPAC
- 6-ethyl-3-methoxy-5-(naphthalen-1-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Names & synonyms
199852-28-37H-Thiazolo(3,2-a)pyrimidin-7-one, 6-ethyl-2,3-dihydro-3-methoxy-5-(1-naphthalenylmethyl)-7H-Thiazolo[3,2-a]pyrimidin-7-one, 6-ethyl-2,3-dihydro-3-methoxy-5-(1-naphthalenylmethyl)-DTXSID809419426-ethyl-3-methoxy-5-(1-naphthylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one6-Ethyl-3-methoxy-5-[(naphthalen-1-yl)methyl]-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Database identifiers
- CAS
199852-28-3- PubChem CID
- 458591
- DTXSID
DTXSID80941942- Nikkaji
- J915.064A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 601
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…