Basic information
- Standard SMILES
CC(C)Nc1nc(Cl)nc(NN)c1F- InChIKey
AQSPMGIMVBSVHI-UHFFFAOYSA-N- Molecular formula
- C7H11ClFN5
- Average molar mass
- 219.65 g/mol
- Monoisotopic mass
- 219.0687012
Names & identifiers
- Preferred name
- 2-chloro-5-fluoro-6-hydrazino-N-(1-methylethyl)-4-pyrimidinamine
- IUPAC
- 2-chloro-5-fluoro-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
Names & synonyms
SCHEMBL1188990AQSPMGIMVBSVHI-UHFFFAOYSA-N2-chloro-5-fluoro-6-hydrazino-N-(1-methylethyl)-4-pyrimidinamine
Database identifiers
- PubChem CID
- 86636922
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
4 records
Compound notes
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