Basic information
- CAS
199852-34-1- Standard SMILES
CCc1c(Cc2cc(C)cc(C)c2)nc2n(c1=O)C(OC)CS2- InChIKey
UGPGNUNGAYNGEL-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2S
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.14019912
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)pyrimidin-5-one, 7-((3,5-dimethylphenyl)methyl)-6-ethyl-2,3-dihydro-3-methoxy-
- IUPAC
- 7-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Names & synonyms
199852-34-15H-Thiazolo(3,2-a)pyrimidin-5-one, 7-((3,5-dimethylphenyl)methyl)-6-ethyl-2,3-dihydro-3-methoxy-5H-Thiazolo[3,2-a]pyrimidin-5-one, 7-[(3,5-dimethylphenyl)methyl]-6-ethyl-2,3-dihydro-3-methoxy-DTXSID209419467-[(3,5-Dimethylphenyl)methyl]-6-ethyl-3-methoxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one7-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
Database identifiers
- CAS
199852-34-1- PubChem CID
- 461564
- DTXSID
DTXSID20941946- Nikkaji
- J915.070F
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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