Basic information
- Standard SMILES
CS(=O)(=O)NC(=O)c1cc(F)c(Oc2cnc(F)c(Cl)c2)cc1F- InChIKey
ABHOBDXUELSKGV-UHFFFAOYSA-N- Molecular formula
- C13H8ClF3N2O4S
- Average molar mass
- 380.73 g/mol
- Monoisotopic mass
- 379.9845401
Names & identifiers
- Preferred name
- 4-[(5-Chloro-6-fluoropyridin-3-yl)oxy]-2,5-difluoro-N-(methylsulfonyl)benzamide
- IUPAC
- 4-[(5-chloro-6-fluoro-3-pyridinyl)oxy]-2,5-difluoro-N-methylsulfonylbenzamide
Names & synonyms
SCHEMBL364266ABHOBDXUELSKGV-UHFFFAOYSA-N4-[(5-Chloro-6-fluoropyridin-3-yl)oxy]-2,5-difluoro-N-(methylsulfonyl)benzamide
Database identifiers
- PubChem CID
- 58042364
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 562
Related reactions
2 records
Compound notes
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