Basic information
- Standard SMILES
CCOCCOc1ncc2cc(-c3c(Cl)cccc3Cl)c(=N)n(C)c2n1- InChIKey
LBROOSUMSRZQMN-UHFFFAOYSA-N- Molecular formula
- C18H18Cl2N4O2
- Average molar mass
- 393.3 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-Dichlorophenyl)-2-(2-ethoxy-ethoxy)-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-ylideneamine
- IUPAC
- 6-(2,6-dichlorophenyl)-2-(2-ethoxyethoxy)-8-methylpyrido[2,3-d]pyrimidin-7-imine
Names & synonyms
SCHEMBL5763398LBROOSUMSRZQMN-UHFFFAOYSA-N6-(2,6-Dichlorophenyl)-2-(2-ethoxy-ethoxy)-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-ylideneamine
Database identifiers
- PubChem CID
- 11618112
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 523
Related reactions
2 records
Compound notes
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