5H-Thiazolo(3,2-a)pyrimidin-5-one, 7-((3,5-dimethylphenyl)methyl)-6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-
Basic information
- CAS
199852-36-3- Standard SMILES
CCc1c(Cc2cc(C)cc(C)c2)nc2n(c1=O)C(OCCO)CS2- InChIKey
VVQPBYLLKLOFRL-UHFFFAOYSA-N- Molecular formula
- C19H24N2O3S
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 360.15076381
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)pyrimidin-5-one, 7-((3,5-dimethylphenyl)methyl)-6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-
- IUPAC
- 7-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Names & synonyms
199852-36-35H-Thiazolo(3,2-a)pyrimidin-5-one, 7-((3,5-dimethylphenyl)methyl)-6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-5H-Thiazolo[3,2-a]pyrimidin-5-one, 7-[(3,5-dimethylphenyl)methyl]-6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-DTXSID409419487-[(3,5-Dimethylphenyl)methyl]-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one7-[(3,5-dimethylphenyl)methyl]-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
Database identifiers
- CAS
199852-36-3- PubChem CID
- 456328
- DTXSID
DTXSID40941948- Nikkaji
- J915.072B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 565
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…