Basic information
- Standard SMILES
Cc1oc2ccccc2c1-c1nc(N2CCOCC2)c2nc(CN3CC(N4CCOCC4)C3)sc2n1- InChIKey
ADKIXQYKCSQKCJ-UHFFFAOYSA-N- Molecular formula
- C26H30N6O3S
- Average molar mass
- 506.6 g/mol
- Monoisotopic mass
- 506.21001001
Names & identifiers
- Preferred name
- 4-(5-(2-Methylbenzofuran-3-yl)-2-((3-morpholinoazetidin-1-yl)methyl)thiazolo[5,4-d]pyrimidin-7-yl)morpholine
- IUPAC
- 4-[5-(2-methyl-1-benzofuran-3-yl)-2-[(3-morpholin-4-ylazetidin-1-yl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]morpholine
Names & synonyms
SCHEMBL2673226ADKIXQYKCSQKCJ-UHFFFAOYSA-N4-(5-(2-methylbenzofuran-3-yl)-2-((3-morpholinoazetidin-1-yl)methyl)thiazolo[5,4-d]pyrimidin-7-yl)morpholine
Database identifiers
- PubChem CID
- 49832277
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 749
Related reactions
2 records
Compound notes
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