Basic information
- Standard SMILES
CCc1nc2ccccc2n1-c1nc(N2CCOCC2)c2nc(CO)sc2n1- InChIKey
ZJVBSXUQEUMAHE-UHFFFAOYSA-N- Molecular formula
- C19H20N6O2S
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- [5-(2-Ethylbenzoimidazol-1-yl)-7-morpholin-4-ylthiazolo[5,4-d]pyrimidin-2-yl]methanol
- IUPAC
- [5-(2-ethylbenzimidazol-1-yl)-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methanol
Names & synonyms
SCHEMBL2674232ZJVBSXUQEUMAHE-UHFFFAOYSA-N[5-(2-Ethylbenzoimidazol-1-yl)-7-morpholin-4-ylthiazolo[5,4-d]pyrimidin-2-yl]methanol
Database identifiers
- PubChem CID
- 59605840
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 539
Related reactions
4 records
Compound notes
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