Basic information
- Standard SMILES
CON=C(C(=O)OC)c1cccc(Cl)c1COc1cc(C(F)(F)F)nc(OC(C)C)n1- InChIKey
HAQZFQBYRIAWIB-UHFFFAOYSA-N- Molecular formula
- C19H19ClF3N3O5
- Average molar mass
- 461.8 g/mol
- Monoisotopic mass
- 461.0965329
Names & identifiers
- Preferred name
- Methyl 2-methoxyimino-2-[3-chloro-2-(2-isopropoxy-6-trifluoromethylpyrimidin-4-yloxymethyl)phenyl]acetate
- IUPAC
- methyl 2-[3-chloro-2-[[2-propan-2-yloxy-6-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]phenyl]-2-methoxyiminoacetate
Names & synonyms
Methyl 2-methoxyimino-2-[3-chloro-2-(2-isopropoxy-6-trifluoromethylpyrimidin-4-yloxymethyl)phenyl]acetateSCHEMBL8347283
Database identifiers
- PubChem CID
- 86754387
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 623
Related reactions
2 records
Compound notes
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