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Basic information
- Standard SMILES
CNC(=O)C(=NOC)c1ccccc1COc1cccc(F)n1- InChIKey
PNDQPXQWJMZJCK-UHFFFAOYSA-N- Molecular formula
- C16H16FN3O3
- Average molar mass
- 317.31 g/mol
Names & identifiers
- Preferred name
- 2-[[[6-fluoro-2-pyridinyl]oxy]methyl]-alpha-(methoxyimino)-N-methyl-benzeneacetamide
- IUPAC
- 2-[2-[(6-fluoro-2-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
Names & synonyms
SCHEMBL7566354PNDQPXQWJMZJCK-UHFFFAOYSA-N2- [[[6-fluoro-2-pyridinyl]oxy]methyl]-alpha-(methoxyimino)-N-methyl-benzeneacetamide2-[[[6-fluoro-2-pyridinyl]oxy]methyl]-alpha-(methoxyimino)-N-methyl-benzeneacetamide
Database identifiers
- PubChem CID
- 59908573
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 419
Related reactions
3 records
Compound notes
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