Basic information
- Standard SMILES
CC(C)(C)C(=O)c1oc2nc(-c3ccccc3Cl)c(-c3ccc(Cl)cc3)cc2c1N- InChIKey
VRYKHTZYQIFBKP-UHFFFAOYSA-N- Molecular formula
- C24H20Cl2N2O2
- Average molar mass
- 439.3 g/mol
Names & identifiers
- Preferred name
- 1-(3-Amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)furo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one
- IUPAC
- 1-[3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)furo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one
Names & synonyms
CHEMBL10893521-(3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)furo[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one1-[3-amino-6-(2-chlorophenyl)-5-(4-chlorophenyl)furo[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-oneSCHEMBL1628616SCHEMBL5247477VRYKHTZYQIFBKP-UHFFFAOYSA-NBDBM50314116
Database identifiers
- PubChem CID
- 10478331
- ChEMBL
CHEMBL1089352
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 617
Related reactions
1 records
Linked notes
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