Basic information
- Standard SMILES
CC(C)(O)C(=O)c1oc2nc(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)cc2c1NC(=O)CO- InChIKey
YMHFHDKDDMBMLK-UHFFFAOYSA-N- Molecular formula
- C25H19Cl3N2O5
- Average molar mass
- 533.8 g/mol
Names & identifiers
- Preferred name
- N-(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(2-hydroxy-2-methylpropanoyl)furo[2,3-b]pyridin-3-yl)-2-hydroxyacetamide
- IUPAC
- N-[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(2-hydroxy-2-methylpropanoyl)furo[2,3-b]pyridin-3-yl]-2-hydroxyacetamide
Names & synonyms
CHEMBL1084038N-(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(2-hydroxy-2-methylpropanoyl)furo[2,3-b]pyridin-3-yl)-2-hydroxyacetamideN-[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(2-hydroxy-2-methylpropanoyl)furo[2,3-b]pyridin-3-yl]-2-hydroxyacetamideSCHEMBL1628649YMHFHDKDDMBMLK-UHFFFAOYSA-NBDBM50320191
Database identifiers
- PubChem CID
- 10052826
- ChEMBL
CHEMBL1084038
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 778
Related reactions
2 records
Compound notes
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