Basic information
- Standard SMILES
CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(Br)nc12- InChIKey
ICARDCUMZZOQNT-UHFFFAOYSA-N- Molecular formula
- C15H10BrFN2O2
- Average molar mass
- 349.15 g/mol
Names & identifiers
- Preferred name
- 5-bromo-2-(4-fluorophenyl)-N-methylfuro[3,2-b]pyridine-3-carboxamide
- IUPAC
- 5-bromo-2-(4-fluorophenyl)-N-methylfuro[3,2-b]pyridine-3-carboxamide
Names & synonyms
SCHEMBL1935178ICARDCUMZZOQNT-UHFFFAOYSA-N5-bromo-2-(4-fluorophenyl)-N-methylfuro[3,2-b]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 59233748
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
8 records
Linked notes
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