(R)-Fenpropathrin
Basic information
- CAS
67890-38-4- Standard SMILES
CC1(C)C(C(=O)O[C@@H](C#N)c2cccc(Oc3ccccc3)c2)C1(C)C- InChIKey
XQUXKZZNEFRCAW-SFHVURJKSA-N- Molecular formula
- C22H23NO3
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.1677936
Names & identifiers
- Preferred name
- (R)-Fenpropathrin
- IUPAC
- [(R)-cyano-(3-phenoxyphenyl)methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
Names & synonyms
(R)-FenpropathrinSCHEMBL584810DTXSID10133893067890-38-4
Database identifiers
- CAS
67890-38-4- PubChem CID
- 6997345
- DTXSID
DTXSID101338930- Nikkaji
- J491.125C
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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