Basic information
- Standard SMILES
Cc1nc2ccccc2n1-c1nc(N2CCOCC2)c2sc(CN3CC(N4CCOCC4)C3)nc2n1- InChIKey
YQHOAHDEFLPDPF-UHFFFAOYSA-N- Molecular formula
- C25H30N8O2S
- Average molar mass
- 506.6 g/mol
Names & identifiers
- Preferred name
- 4-(5-(2-methyl-1H-benzo[d]imidazol-1-yl)-2-((3-morpholinoazetidin-1-yl)methyl)thiazolo[4,5-d]pyrimidin-7-yl)morpholine
- IUPAC
- 4-[5-(2-methylbenzimidazol-1-yl)-2-[(3-morpholin-4-ylazetidin-1-yl)methyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]morpholine
Names & synonyms
SCHEMBL2672484YQHOAHDEFLPDPF-UHFFFAOYSA-N4-(5-(2-methyl-1H-benzo[d]imidazol-1-yl)-2-((3-morpholinoazetidin-1-yl)methyl)thiazolo[4,5-d]pyrimidin-7-yl)morpholine
Database identifiers
- PubChem CID
- 59605956
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 750
Related reactions
2 records
Compound notes
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