Basic information
- Standard SMILES
Cc1ccccc1-c1nc(NCCN)nc2c1ccc(=O)n2-c1c(F)cccc1F- InChIKey
RDFZNPJLPHDXOY-UHFFFAOYSA-N- Molecular formula
- C22H19F2N5O
- Average molar mass
- 407.4 g/mol
Names & identifiers
- Preferred name
- 2-[(2-aminoethyl)amino]-8-(2,6-difluorophenyl)-4-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7(8H)-one
- IUPAC
- 2-(2-aminoethylamino)-8-(2,6-difluorophenyl)-4-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL4172336RDFZNPJLPHDXOY-UHFFFAOYSA-N2-[(2-aminoethyl)amino]-8-(2,6-difluorophenyl)-4-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7(8H)-one
Database identifiers
- PubChem CID
- 59789331
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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