Picolinamide, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-
Basic information
- CAS
72133-49-4- Standard SMILES
NC(=O)c1ccc(Oc2ccccc2C(F)(F)F)cn1- InChIKey
OCYOPQMIQQOESK-UHFFFAOYSA-N- Molecular formula
- C13H9F3N2O2
- Average molar mass
- 282.22 g/mol
- Monoisotopic mass
- 282.06161202
Names & identifiers
- Preferred name
- Picolinamide, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-
- IUPAC
- 5-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
Names & synonyms
Picolinamide, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-5-(alpha,alpha,alpha-Trifluoro-o-tolyloxy)picolinamide72133-49-42-Pyridinecarboxamide, 5-(2-(trifluoromethyl)phenoxy)-DTXSID70222454RefChem:371619DTXCID701449455-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamideSCHEMBL11423110OCYOPQMIQQOESK-UHFFFAOYSA-N
Database identifiers
- CAS
72133-49-4- PubChem CID
- 3055232
- DTXSID
DTXSID70222454
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
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Compound notes
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