Basic information
- Standard SMILES
CCOP(=O)(OCC)C(Cl)=Cc1cc(-c2nn(C)c(C(F)(F)F)c2Cl)c(F)cc1Cl- InChIKey
ZLVYOTQRJOGRDD-UHFFFAOYSA-N- Molecular formula
- C17H16Cl3F4N2O3P
- Average molar mass
- 509.6 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-[4-chloro-5-(2-chloro-2-diethoxyphosphorylethenyl)-2-fluorophenyl]-1-methyl-5-(trifluoromethyl)pyrazole
- IUPAC
- 4-chloro-3-[4-chloro-5-(2-chloro-2-diethoxyphosphorylethenyl)-2-fluorophenyl]-1-methyl-5-(trifluoromethyl)pyrazole
Names & synonyms
SCHEMBL7166416ZLVYOTQRJOGRDD-UHFFFAOYSA-N4-chloro-3-[4-chloro-5-(2-chloro-2-diethoxyphosphorylethenyl)-2-fluorophenyl]-1-methyl-5-(trifluoromethyl)pyrazole
Database identifiers
- PubChem CID
- 57201059
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 663
Related reactions
1 records
Compound notes
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