Basic information
- Standard SMILES
Cc1cc(F)ccc1-c1nc(S(C)(=O)=O)nc2c1ccc(=O)n2-c1c(F)cccc1F- InChIKey
ZHEWRDXHPKUBGH-UHFFFAOYSA-N- Molecular formula
- C21H14F3N3O3S
- Average molar mass
- 445.4 g/mol
Names & identifiers
- Preferred name
- 8-(2,6-difluoro-phenyl)-4-(4-fluoro-2-methyl-phenyl)-2-methanesulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL1059157ZHEWRDXHPKUBGH-UHFFFAOYSA-N444605-93-08-(2,6-difluoro-phenyl)-4-(4-fluoro-2-methyl-phenyl)-2-methane-sulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one8-(2,6-difluoro-phenyl)-4-(4-fluoro-2-methyl-phenyl)-2-methanesulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-(methylsulfonyl)pyrido[2,3-d]pyrimidin-7(8h)-one
Database identifiers
- PubChem CID
- 59639554
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 810
Related reactions
150 records
Linked notes
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