Basic information
- Standard SMILES
Cc1c(C2CC2)nc2ccc(-n3ccc4oc(-c5ccc(Cl)cc5)cc4c3=O)cn12- InChIKey
FBRSISPMXWGFQN-UHFFFAOYSA-N- Molecular formula
- C24H18ClN3O2
- Average molar mass
- 415.9 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-5-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)furo[3,2-c]pyridin-4(5H)-one
- IUPAC
- 2-(4-chlorophenyl)-5-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)furo[3,2-c]pyridin-4-one
Names & synonyms
CHEMBL3770706SCHEMBL16564421FBRSISPMXWGFQN-UHFFFAOYSA-NPMID25522065-Compound-49BDBM501494442-(4-Chlorophenyl)-5-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)furo[3,2-c]pyridin-4(5H)-one
Database identifiers
- PubChem CID
- 71816518
- ChEMBL
CHEMBL3770706
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 705
Related reactions
1 records
Compound notes
Loading…