Basic information
- Standard SMILES
FC(F)(F)c1cc(-c2ccco2)n(-c2ncc(Cl)cc2Cl)n1- InChIKey
ZYCGRCPEKNRXID-UHFFFAOYSA-N- Molecular formula
- C13H6Cl2F3N3O
- Average molar mass
- 348.1 g/mol
- Monoisotopic mass
- 346.9840017
Names & identifiers
- Preferred name
- 3,5-dichloro-2-(5-(furan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine
- IUPAC
- 3,5-dichloro-2-[5-(furan-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]pyridine
Names & synonyms
3,5-dichloro-2-(5-(furan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)pyridineSCHEMBL1199295
Database identifiers
- PubChem CID
- 66939686
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
2 records
Compound notes
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