Basic information
- Standard SMILES
Cn1nc(I)c2cc(OC(F)F)ccc21- InChIKey
WIJXTJZRBVTXKX-UHFFFAOYSA-N- Molecular formula
- C9H7F2IN2O
- Average molar mass
- 324.07 g/mol
- Monoisotopic mass
- 323.95712
Names & identifiers
- Preferred name
- 5-(difluoromethoxy)-3-iodo-1-methyl-1H-indazole
- IUPAC
- 5-(difluoromethoxy)-3-iodo-1-methylindazole
Names & synonyms
5-(difluoromethoxy)-3-iodo-1-methyl-1H-indazole1422772-62-0SCHEMBL14737228DB-118200
Database identifiers
- PubChem CID
- 71279544
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
4 records
Compound notes
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