Basic information
- Standard SMILES
Cn1nc(-c2ncc(Cl)cc2F)c(I)c1OC(F)F- InChIKey
ADKSIHHYJHWDRD-UHFFFAOYSA-N- Molecular formula
- C10H6ClF3IN3O
- Average molar mass
- 403.52 g/mol
Names & identifiers
- Preferred name
- 3-(3-Fluoro-5-chloro-2-pyridyl)-4-iodo-5-difluoromethoxy-1-methyl-[1H]-pyrazole
- IUPAC
- 5-chloro-2-[5-(difluoromethoxy)-4-iodo-1-methylpyrazol-3-yl]-3-fluoropyridine
Names & synonyms
3-(3-Fluoro-5-chloro-2-pyridyl)-4-iodo-5-difluoromethoxy-1-methyl-[1H]-pyrazoleSCHEMBL7904399
Database identifiers
- PubChem CID
- 22013579
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
1 records
Compound notes
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