Basic information
- Standard SMILES
CC(C)n1cnc2c(Cl)nc(F)nc21- InChIKey
AISKFDFVSSENFX-UHFFFAOYSA-N- Molecular formula
- C8H8ClFN4
- Average molar mass
- 214.63 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-fluoro-9-isopropyl-9H-purine
- IUPAC
- 6-chloro-2-fluoro-9-propan-2-ylpurine
Names & synonyms
6-Chloro-2-fluoro-9-isopropyl-9H-purine220696-58-22-fluoro-6-chloro-9-(1-methylethyl)-9h-purineMFCD124056166-chloro-2-fluoro-9-(propan-2-yl)-9H-purine6-chloro-2-fluoro-9-propan-2-ylpurine2-FLUORO-6-CHLORO-9-(1-METHYLETHYL)-9H-PURINE(WX130403)SCHEMBL1293109SCHEMBL31707890AISKFDFVSSENFX-UHFFFAOYSA-N2-Fluoro-6-chloro-9-isopropylpurinen9-isopropyl 2-fluoro-6-chloropurine
Show more names
6-chloro-2-fluoro-9-isopropyl-purineAKOS037645860AS-64278W14734F8171789H-Purine, 6-chloro-2-fluoro-9-(1-methylethyl)-
Database identifiers
- PubChem CID
- 11287361
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
15 records
Compound notes
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