Basic information
- Standard SMILES
CNC(=O)c1cc(Oc2ccc(NC(=O)C(Cl)(Cl)Cl)cc2)ccn1- InChIKey
OEADOLHRUQQHOH-UHFFFAOYSA-N- Molecular formula
- C15H12Cl3N3O3
- Average molar mass
- 388.6 g/mol
- Monoisotopic mass
- 386.994424
Names & identifiers
- Preferred name
- N-methyl-4-(4-(2,2,2-trichloroacetamido)phenoxy)picolinamide
- IUPAC
- N-methyl-4-[4-[(2,2,2-trichloroacetyl)amino]phenoxy]pyridine-2-carboxamide
Names & synonyms
SCHEMBL3649249OEADOLHRUQQHOH-UHFFFAOYSA-NN-methyl-4-(4-(2,2,2-trichloroacetamido)phenoxy)picolinamide
Database identifiers
- PubChem CID
- 68728447
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 451
Related reactions
4 records
Linked notes
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