Basic information
- Standard SMILES
C=CCONC(=O)c1cc2ncn(Cc3cccc(F)c3F)c2cn1- InChIKey
FUSORRBQOPGBFJ-UHFFFAOYSA-N- Molecular formula
- C17H14F2N4O2
- Average molar mass
- 344.31 g/mol
Names & identifiers
- Preferred name
- N-Allyloxy-3-(2,3-difluorobenzyl)-3H-imidazo[4,5-c]pyridine-6-carboxamide
- IUPAC
- 3-[(2,3-difluorophenyl)methyl]-N-prop-2-enoxyimidazo[4,5-c]pyridine-6-carboxamide
Names & synonyms
SCHEMBL2948441FUSORRBQOPGBFJ-UHFFFAOYSA-NN-Allyloxy-3-(2,3-difluorobenzyl)-3H-imidazo[4,5-c]pyridine-6-carboxamide
Database identifiers
- PubChem CID
- 10246879
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 482
Related reactions
3 records
Compound notes
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