Basic information
- Standard SMILES
Cn1c(=O)c(F)c(Cl)c2c(=O)n(C[C@@H]3COC(C)(C)O3)cnc21- InChIKey
WPFFZPMUMAIZNH-SSDOTTSWSA-N- Molecular formula
- C14H15ClFN3O4
- Average molar mass
- 343.74 g/mol
Names & identifiers
- Preferred name
- (R)-5-Chloro-3-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-6-fluoro-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione
- IUPAC
- 5-chloro-3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-6-fluoro-8-methylpyrido[2,3-d]pyrimidine-4,7-dione
Names & synonyms
SCHEMBL2361538WPFFZPMUMAIZNH-SSDOTTSWSA-N(R)-5-Chloro-3-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-6-fluoro-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione
Database identifiers
- PubChem CID
- 67378564
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 686
Related reactions
4 records
Compound notes
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