Basic information
- Standard SMILES
CN1C[C@@H]2C[C@H]1CN2c1nc(Cl)nc(NN)c1F- InChIKey
IBBWWJJERWJKQQ-WDSKDSINSA-N- Molecular formula
- C10H14ClFN6
- Average molar mass
- 272.71 g/mol
- Monoisotopic mass
- 272.0952503
Names & identifiers
- Preferred name
- (1S,4S)-2-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
- IUPAC
- [2-chloro-5-fluoro-6-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]hydrazine
Names & synonyms
SCHEMBL1189868IBBWWJJERWJKQQ-WDSKDSINSA-N(1S,4S)-2-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
Database identifiers
- PubChem CID
- 86636925
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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