Basic information
- Standard SMILES
NC(=O)[C@H](CO)NC(=O)c1ccncc1Nc1ccc(I)cc1F- InChIKey
IVRMAISDEHTLCF-ZDUSSCGKSA-N- Molecular formula
- C15H14FIN4O3
- Average molar mass
- 444.2 g/mol
Names & identifiers
- Preferred name
- N-(1-(S)-Carbamoyl-2-hydroxy-ethyl)-3-(2-fluoro-4-iodo-phenylamino)-isonicotinamide
- IUPAC
- N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide
Names & synonyms
SCHEMBL2025337IVRMAISDEHTLCF-ZDUSSCGKSA-NN-(1-(S)-Carbamoyl-2-hydroxy-ethyl)-3-(2-fluoro-4-iodo-phenylamino)-isonicotinamide
Database identifiers
- PubChem CID
- 57649641
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
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