Basic information
- Standard SMILES
O=C(NCc1ccccc1)c1ccc(F)c(NC(=O)c2cnc3ccc(I)cn23)c1- InChIKey
ZWWZRJKJRHQLQB-UHFFFAOYSA-N- Molecular formula
- C22H16FIN4O2
- Average molar mass
- 514.3 g/mol
- Monoisotopic mass
- 514.0302
Names & identifiers
- Preferred name
- N-(5-(Benzylcarbamoyl)-2-fluorophenyl)-6-iodoimidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-iodoimidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14743150ZWWZRJKJRHQLQB-UHFFFAOYSA-NN-(5-(Benzylcarbamoyl)-2-fluorophenyl)-6-iodoimidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283185
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 618
Related reactions
1 records
Compound notes
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