Basic information
- Standard SMILES
CCNc1nc(-c2ccc(F)cc2C)c2ccc(=O)n(-c3c(F)cccc3F)c2n1- InChIKey
KKYRXJBLNVOGLG-UHFFFAOYSA-N- Molecular formula
- C22H17F3N4O
- Average molar mass
- 410.4 g/mol
Names & identifiers
- Preferred name
- 2-Ethylamino-4-(4-fluoro-2-methylphenyl)-8-(2,6-difluorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 8-(2,6-difluorophenyl)-2-(ethylamino)-4-(4-fluoro-2-methylphenyl)pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL1065206KKYRXJBLNVOGLG-UHFFFAOYSA-N2-Ethylamino-4-(4-fluoro-2-methylphenyl)-8-(2,6-difluorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 59639650
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 640
Related reactions
5 records
Compound notes
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