Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC1(C)OCC(COc2cnc(Cl)nc2)CO1- InChIKey
WJHWNPKNZDDGHA-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O3
- Average molar mass
- 258.7 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]pyrimidine
- IUPAC
- 2-chloro-5-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]pyrimidine
Names & synonyms
SCHEMBL15101234WJHWNPKNZDDGHA-UHFFFAOYSA-N2-Chloro-5-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]pyrimidine
Database identifiers
- PubChem CID
- 89683020
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
Loading…