Basic information
- Standard SMILES
COC(=O)c1nc(-c2cc(F)c([Si](C)(C)C)cc2F)c(F)c(N)c1Cl- InChIKey
IWQSYHOQPDKFTC-UHFFFAOYSA-N- Molecular formula
- C16H16ClF3N2O2Si
- Average molar mass
- 388.84 g/mol
- Monoisotopic mass
- 388.0621665
Names & identifiers
- Preferred name
- Methyl 4-amino-3-chloro-6-(2,5-difluoro-4-(trimethylsilyl)phenyl)-5-fluoropicolinate
- IUPAC
- methyl 4-amino-3-chloro-6-(2,5-difluoro-4-trimethylsilylphenyl)-5-fluoropyridine-2-carboxylate
Names & synonyms
SCHEMBL16036610SCHEMBL29556737IWQSYHOQPDKFTC-UHFFFAOYSA-Nmethyl 4-amino-3-chloro-6-(2,5-difluoro-4-(trimethylsilyl)phenyl)-5-fluoropicolinate
Database identifiers
- PubChem CID
- 90409474
Properties
Computed structural properties
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 496
Related reactions
3 records
Compound notes
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