1-(3-Amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one

HCID 10254284

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

Related reactions

6 records

Linked notes

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