Basic information
- Standard SMILES
Cc1ncc(-c2nc(Nc3ccc(CN4CCOCC4)cc3)ncc2F)n1C1CCOCC1- InChIKey
PZUILBWIQLANNT-UHFFFAOYSA-N- Molecular formula
- C24H29FN6O2
- Average molar mass
- 452.5 g/mol
Names & identifiers
- Preferred name
- 5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-2-amine
- IUPAC
- 5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-2-amine
Names & synonyms
SCHEMBL634564
Database identifiers
- PubChem CID
- 16665251
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 598
Related reactions
7 records
Linked notes
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