4,8-bis-(2-chloro-phenyl)-2-(2-hydroxy-ethoxy)-8H-pyrido[2,3-d]pyrimidin-7-one
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Basic information
- Standard SMILES
O=c1ccc2c(-c3ccccc3Cl)nc(OCCO)nc2n1-c1ccccc1Cl- InChIKey
SHSWNQHNYGLHSE-UHFFFAOYSA-N- Molecular formula
- C21H15Cl2N3O3
- Average molar mass
- 428.3 g/mol
Names & identifiers
- Preferred name
- 4,8-bis-(2-chloro-phenyl)-2-(2-hydroxy-ethoxy)-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 4,8-bis(2-chlorophenyl)-2-(2-hydroxyethoxy)pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL1063861SHSWNQHNYGLHSE-UHFFFAOYSA-N4,8-bis-(2-chloro-phenyl)-2-(2-hydroxy-ethoxy)-8H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 59639658
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 608
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Related reactions
4 records
Compound notes
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