Basic information
- Standard SMILES
c1ccc2c(-c3nc(N4CCOCC4)c4nc(CN5CC(N6CCOCC6)C5)sc4n3)n[nH]c2c1- InChIKey
NQCFOBNWPRBCAS-UHFFFAOYSA-N- Molecular formula
- C24H28N8O2S
- Average molar mass
- 492.6 g/mol
Names & identifiers
- Preferred name
- 4-(5-(1H-indazol-3-yl)-2-((3-morpholinoazetidin-1-yl)methyl)thiazolo[5,4-d]pyrimidin-7-yl)morpholine
- IUPAC
- 4-[5-(1H-indazol-3-yl)-2-[(3-morpholin-4-ylazetidin-1-yl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]morpholine
Names & synonyms
SCHEMBL2673948NQCFOBNWPRBCAS-UHFFFAOYSA-N4-(5-(1H-indazol-3-yl)-2-((3-morpholinoazetidin-1-yl)methyl)thiazolo[5,4-d]pyrimidin-7-yl)morpholine
Database identifiers
- PubChem CID
- 67492437
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 720
Related reactions
2 records
Compound notes
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