Basic information
- Standard SMILES
NNc1nc(Cl)nc(N2CC(O)C3(CC3)C2)c1F- InChIKey
HRSBWEFIDCAEDD-UHFFFAOYSA-N- Molecular formula
- C10H13ClFN5O
- Average molar mass
- 273.69 g/mol
Names & identifiers
- Preferred name
- 5-(2-Chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-azaspiro[2.4]heptan-7-ol
- IUPAC
- 5-(2-chloro-5-fluoro-6-hydrazinylpyrimidin-4-yl)-5-azaspiro[2.4]heptan-7-ol
Names & synonyms
SCHEMBL1190139HRSBWEFIDCAEDD-UHFFFAOYSA-N5-(2-Chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-azaspiro[2.4]heptan-7-ol
Database identifiers
- PubChem CID
- 86636966
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
Loading…