Basic information
- Standard SMILES
O=C(O)c1ccc(Cl)c(-c2cnc3oc(-c4ccc(F)cc4)c(Br)c3c2)c1- InChIKey
CDFOXVZEXHUPKY-UHFFFAOYSA-N- Molecular formula
- C20H10BrClFNO3
- Average molar mass
- 446.7 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromo-2-(4-fluorophenyl)furo[2,3-b]pyridin-5-yl)-4-chlorobenzoic acid
- IUPAC
- 3-[3-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridin-5-yl]-4-chlorobenzoic acid
Names & synonyms
SCHEMBL1936396CDFOXVZEXHUPKY-UHFFFAOYSA-N3-(3-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridin-5-yl)-4-chlorobenzoic acid
Database identifiers
- PubChem CID
- 67217675
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 547
Related reactions
6 records
Compound notes
Loading…