Basic information
- Standard SMILES
CCn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3cc(OC)c(OC)c(OC)c3)nc21- InChIKey
YNTCTOQDSJHTBD-UHFFFAOYSA-N- Molecular formula
- C24H22Cl2N4O4
- Average molar mass
- 501.4 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-Dichlorophenyl)-8-ethyl-2-(3,4,5-trimethoxyphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 6-(2,6-dichlorophenyl)-8-ethyl-2-(3,4,5-trimethoxyanilino)pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL5763057YNTCTOQDSJHTBD-UHFFFAOYSA-N6-(2,6-Dichlorophenyl)-8-ethyl-2-(3,4,5-trimethoxyphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 11540607
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 720
Related reactions
2 records
Compound notes
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