Basic information
- Standard SMILES
CC(C)(C)C(=O)c1oc2nc(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)cc2c1N- InChIKey
ZBQRPVYKKFQYEU-UHFFFAOYSA-N- Molecular formula
- C24H19Cl3N2O2
- Average molar mass
- 473.8 g/mol
Names & identifiers
- Preferred name
- 1-(3-Amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one
- IUPAC
- 1-[3-amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one
Names & synonyms
CHEMBL10893511-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one1-[3-Amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-oneSCHEMBL1628716ZBQRPVYKKFQYEU-UHFFFAOYSA-NBDBM50314115
Database identifiers
- PubChem CID
- 10254284
- ChEMBL
CHEMBL1089351
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 649
Related reactions
6 records
Linked notes
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