Basic information
- Standard SMILES
Cc1ccc(C(=O)NCC2CC2)cc1-c1ncnc2c1ccc(=O)n2-c1c(F)cccc1F- InChIKey
FZLOHJVFSWJJSD-UHFFFAOYSA-N- Molecular formula
- C25H20F2N4O2
- Average molar mass
- 446.4 g/mol
Names & identifiers
- Preferred name
- N-(cyclopropylmethyl)-3-[8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylbenzamide
- IUPAC
- N-(cyclopropylmethyl)-3-[8-(2,6-difluorophenyl)-7-oxopyrido[2,3-d]pyrimidin-4-yl]-4-methylbenzamide
Names & synonyms
SCHEMBL2722533FZLOHJVFSWJJSD-UHFFFAOYSA-NN-(cyclopropylmethyl)-3-[8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylbenzamide
Database identifiers
- PubChem CID
- 11948233
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 766
Related reactions
4 records
Linked notes
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