Basic information
- Standard SMILES
Cc1ncc(-c2nc(Nc3ccc(CN4CCOCC4)cc3F)ncc2F)n1C1CCOCC1- InChIKey
VKHHLGKFCVGFBQ-UHFFFAOYSA-N- Molecular formula
- C24H28F2N6O2
- Average molar mass
- 470.5 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-N-(2-fluoro-4-(morpholinomethyl)phenyl)-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine
- IUPAC
- 5-fluoro-N-[2-fluoro-4-(morpholin-4-ylmethyl)phenyl]-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine
Names & synonyms
SCHEMBL633925VKHHLGKFCVGFBQ-UHFFFAOYSA-N5-Fluoro-N-(2-fluoro-4-(morpholinomethyl)phenyl)-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 49782013
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 639
Related reactions
10 records
Linked notes
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