Basic information
- Standard SMILES
Nc1nc(Cl)cc(N2CCCC2C(F)(F)F)n1- InChIKey
UZXSNLNCJDBINZ-UHFFFAOYSA-N- Molecular formula
- C9H10ClF3N4
- Average molar mass
- 266.65 g/mol
- Monoisotopic mass
- 266.0546085
Names & identifiers
- Preferred name
- 4-Chloro-6-[2-(trifluoromethyl)-1-pyrrolidinyl]-2-pyrimidinamine
- IUPAC
- 4-chloro-6-[2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-2-amine
Names & synonyms
4-Chloro-6-[2-(trifluoromethyl)-1-pyrrolidinyl]-2-pyrimidinamineSCHEMBL1317242
Database identifiers
- PubChem CID
- 58504792
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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