Basic information
- Standard SMILES
O=C(Cl)c1cc(C(F)(F)F)nn1-c1ncccc1Cl- InChIKey
HVIPOZXDKOWYGV-UHFFFAOYSA-N- Molecular formula
- C10H4Cl2F3N3O
- Average molar mass
- 310.06 g/mol
- Monoisotopic mass
- 308.9683516
Names & identifiers
- Preferred name
- 1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonyl Chloride
- IUPAC
- 1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carbonyl chloride
Names & synonyms
1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonyl ChlorideSCHEMBL114535SCHEMBL30863652DB-1265351-(3-chloro-2-pyridinyl)-3-trifluoromethyl-1H-pyrazole-5-carbonyl chloride2-(3-chloro-2-pyridyI)-5-(trifluoromethyl)pyrazole-3-carbonyl chloride2-(3-chloro-2-pyridyl)-5-(trifluoromethyl)-pyrazole-3-carbonyl chloride2-(3-chloro-2-pyridyl)-5-(trifluoromethyl)pyrazole-3-carbonyl chloride2-(3-Chloropyridin-2-yl)-5-trifluoromethyl-2H-pyrazole-3-carbonyl chloride2-(3-chloro-pyridin-2-yl)-5-trifluoro methyl-2h-pyrazole-3-carbonyl chloride2-(3-chloro-pyridin-2-yl)-5-trifluoromethyl-2H-pyrazole-3-carbonyl chloride930785-94-7
Database identifiers
- PubChem CID
- 18446928
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Related reactions
49 records
Linked notes
Loading…