Basic information
- Standard SMILES
COc1ccc(C(N)=O)cc1C(=O)Nc1ccccc1OC(F)(F)F- InChIKey
UBXQXEFLYMQVKS-UHFFFAOYSA-N- Molecular formula
- C16H13F3N2O4
- Average molar mass
- 354.28 g/mol
- Monoisotopic mass
- 354.08274139
Names & identifiers
- Preferred name
- 4-methoxy-3-N-(2-trifluoromethoxyphenyl)-isophthalamide
- IUPAC
- 4-methoxy-3-N-[2-(trifluoromethoxy)phenyl]benzene-1,3-dicarboxamide
Names & synonyms
4-methoxy-3-N-(2-trifluoromethoxyphenyl)-isophthalamideSCHEMBL13511764-methoxy-3-N-(2-trifluoromethoxyphenyl) -isophthalamide
Database identifiers
- PubChem CID
- 11337170
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
3 records
Compound notes
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