Basic information
- CAS
39567-23-2- Standard SMILES
CCC1CC(=O)N2CCSC2=N1- InChIKey
MXUQQHNDCAKLIS-UHFFFAOYSA-N- Molecular formula
- C8H12N2OS
- Average molar mass
- 184.26 g/mol
- Monoisotopic mass
- 184.06703418
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-ethyl-
- IUPAC
- 7-ethyl-2,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- English name
- 7-Ethyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine
- Molecular weight
- 0
Names & synonyms
39567-23-27-Ethyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one7-Ethyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-ethyl-RefChem:3058677-ethyl-2,3,6,7-tetrahydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-oneSCHEMBL11181799DTXSID40960174AKOS006277419
Database identifiers
- CAS
39567-23-2- PubChem CID
- 217754
- DTXSID
DTXSID40960174
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 239
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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