Basic information
- Standard SMILES
O=C(O)c1ccc(F)c(NC(=O)c2cnc3cc(Br)ccn23)c1- InChIKey
JPQNMZWEURZZKX-UHFFFAOYSA-N- Molecular formula
- C15H9BrFN3O3
- Average molar mass
- 378.15 g/mol
- Monoisotopic mass
- 376.98113
Names & identifiers
- Preferred name
- 3-[(7-Bromo-imidazo[1,2-a]pyridine-3-carbonyl)-amino]-4-fluorobenzoic acid
- IUPAC
- 3-[(7-bromoimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-fluorobenzoic acid
Names & synonyms
1426531-27-23-[(7-Bromo-imidazo[1,2-a]pyridine-3-carbonyl)-amino]-4-fluorobenzoic acidMFCD299186323-[(7-bromoimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-fluorobenzoic acid3-(7-Bromoimidazo[1,2-a]pyridine-3-carboxamido)-4-fluorobenzoic acid3-[(7-Bromo-imidazo[1,2-a]pyridine-3-carbonyl)-amino]-4-fluoro-benzoic acidSCHEMBL14743533JPQNMZWEURZZKX-UHFFFAOYSA-NF5111243-[(7-bromoimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-fluoro-benzoic acid
Database identifiers
- PubChem CID
- 71283443
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 481
Related reactions
7 records
Linked notes
Loading…