Basic information
- Standard SMILES
O=C(NCc1ccc(F)c(F)c1)c1ccc(F)c(NC(=O)c2cnc3cc(Br)ccn23)c1- InChIKey
JQCHLBNLJPKTHP-UHFFFAOYSA-N- Molecular formula
- C22H14BrF3N4O2
- Average molar mass
- 503.3 g/mol
- Monoisotopic mass
- 502.02522
Names & identifiers
- Preferred name
- 7-bromo-N-(5-(3,4-difluorobenzylcarbamoyl)-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 7-bromo-N-[5-[(3,4-difluorophenyl)methylcarbamoyl]-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14743146JQCHLBNLJPKTHP-UHFFFAOYSA-N7-bromo-N-(5-(3,4-difluorobenzylcarbamoyl)-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283181
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 690
Related reactions
5 records
Linked notes
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