Basic information
- Standard SMILES
Cc1cc(F)ccc1-c1nc(NCC(F)(F)F)nc2c1ccc(=O)n2-c1c(F)cccc1F- InChIKey
DHQGGDFBLAGGNJ-UHFFFAOYSA-N- Molecular formula
- C22H14F6N4O
- Average molar mass
- 464.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,2,2-Trifluoroethylamino)-4-(4-fluoro-2-methylphenyl)-8-(2,6-difluorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-(2,2,2-trifluoroethylamino)pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
2-(2,2,2-Trifluoroethylamino)-4-(4-fluoro-2-methylphenyl)-8-(2,6-difluorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-oneSCHEMBL1063921
Database identifiers
- PubChem CID
- 59639543
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 726
Related reactions
6 records
Compound notes
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