Basic information
- Standard SMILES
Cc1cnc(OC(F)F)c(C)c1I- InChIKey
NONVDFXVMYHZIM-UHFFFAOYSA-N- Molecular formula
- C8H8F2INO
- Average molar mass
- 299.06 g/mol
Names & identifiers
- Preferred name
- 2-(Difluoromethoxy)-4-iodo-3,5-dimethylpyridine
- IUPAC
- 2-(difluoromethoxy)-4-iodo-3,5-dimethylpyridine
Names & synonyms
2-(difluoromethoxy)-4-iodo-3,5-dimethylpyridineSCHEMBL14853137DB-1814391429510-86-0
Database identifiers
- PubChem CID
- 86686348
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
2 records
Compound notes
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