Basic information
- Standard SMILES
NC(=O)c1ccncc1Nc1ccc(I)cc1Cl- InChIKey
XSLVJVOWHYCQFF-UHFFFAOYSA-N- Molecular formula
- C12H9ClIN3O
- Average molar mass
- 373.57 g/mol
Names & identifiers
- Preferred name
- 3-[(2-Chloro-4-iodophenyl)amino]isonicotinamide
- IUPAC
- 3-(2-chloro-4-iodoanilino)pyridine-4-carboxamide
Names & synonyms
SCHEMBL2025414XSLVJVOWHYCQFF-UHFFFAOYSA-N3-[(2-chloro-4-iodophenyl)amino]isonicotinamide
Database identifiers
- PubChem CID
- 11617701
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
5 records
Compound notes
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