Basic information
- Standard SMILES
O=C(NN1CCOCC1)c1ccncc1Nc1ccc(I)cc1F- InChIKey
JNQCDBSSYYBRMU-UHFFFAOYSA-N- Molecular formula
- C16H16FIN4O2
- Average molar mass
- 442.23 g/mol
Names & identifiers
- Preferred name
- 3-[(2-fluoro-4-iodophenyl)amino]-N-morpholin-4-ylisonicotinamide
- IUPAC
- 3-(2-fluoro-4-iodoanilino)-N-morpholin-4-ylpyridine-4-carboxamide
Names & synonyms
SCHEMBL2024991JNQCDBSSYYBRMU-UHFFFAOYSA-N3-[(2-fluoro-4-iodophenyl)amino]-N-morpholin-4-ylisonicotinamide
Database identifiers
- PubChem CID
- 11575838
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
4 records
Compound notes
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