Basic information
- Standard SMILES
CCc1nn(C)c(C(=O)OCCCCC(C)=C(F)F)c1Cl- InChIKey
YZZWDBFPKLFXNZ-UHFFFAOYSA-N- Molecular formula
- C14H19ClF2N2O2
- Average molar mass
- 320.76 g/mol
- Monoisotopic mass
- 320.1103119
Names & identifiers
- Preferred name
- 6,6-difluoro-5-methyl-5-hexenyl 4-chloro-5-ethyl-2-methyl-2H-pyrazole-3-carboxylate
- IUPAC
- (6,6-difluoro-5-methylhex-5-enyl) 4-chloro-3-ethyl-1-methylpyrazole-5-carboxylate
Names & synonyms
6,6-difluoro-5-methyl-5-hexenyl 4-chloro-5-ethyl-2-methyl-2H-pyrazole-3-carboxylateSCHEMBL4768680
Database identifiers
- PubChem CID
- 69181538
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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