Basic information
- Standard SMILES
CSc1ncnc2sc(-c3c(-c4ccccc4)ncn3CCO)nc12- InChIKey
PQGDBBAHFRCLEE-UHFFFAOYSA-N- Molecular formula
- C17H15N5OS2
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- 2-[5-(7-Methylthio[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-phenyl-1H-imidazol-1-yl]ethanol
- IUPAC
- 2-[5-(7-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-phenylimidazol-1-yl]ethanol
Names & synonyms
SCHEMBL4801626PQGDBBAHFRCLEE-UHFFFAOYSA-N2-[5-(7-Methylthio[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-phenyl-1H-imidazol-1-yl]ethanol2-[5-(7-Methylthio[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-phenyl-1H-imidazol-1yl)ethanol
Database identifiers
- PubChem CID
- 69196859
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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