Basic information
- Standard SMILES
Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(=O)n(Cc3c(Cl)cccc3Cl)c2n1- InChIKey
RBVMUPBNZYODAD-UHFFFAOYSA-N- Molecular formula
- C20H12Cl4N4O
- Average molar mass
- 466.1 g/mol
Names & identifiers
- Preferred name
- 2-amino-8-(2,6-dichlorobenzyl)-6-(2,6-dichlorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 2-amino-6-(2,6-dichlorophenyl)-8-[(2,6-dichlorophenyl)methyl]pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL5764483RBVMUPBNZYODAD-UHFFFAOYSA-N2-amino-8-(2,6-dichlorobenzyl)-6-(2,6-dichlorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 11612412
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 630
Related reactions
2 records
Linked notes
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