(3-Amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl)(phenyl)methanone

HCID 9935463

Notes Reactions

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Basic information

Standard SMILES: Nc1c(C(=O)c2ccccc2)oc2nc(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)cc12
InChIKey: MVTRKATTWSOWRH-UHFFFAOYSA-N
Molecular formula: C26H15Cl3N2O2
Average molar mass: 493.8 g/mol

Names & identifiers

Preferred name: (3-Amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl)(phenyl)methanone
IUPAC: [3-amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl]-phenylmethanone

Names & synonyms

CHEMBL1089018(3-amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl)(phenyl)methanone[3-Amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl](phenyl)methanoneSCHEMBL1317169MVTRKATTWSOWRH-UHFFFAOYSA-NBDBM50314114

Database identifiers

PubChem CID: 9935463
ChEMBL: CHEMBL1089018

Properties

Computed structural properties

XLogP: 8.3
Topological polar surface area: 69.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 33
Formal charge: 0
Complexity: 682

Related reactions

1 records

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HRID 8782As productuspto-grants-2006_08

Compound notes

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