Basic information
- CAS
67890-41-9- Standard SMILES
CC1(C)C(C(=O)O[C@H](C#N)c2cccc(Oc3ccccc3)c2)C1(C)C- InChIKey
XQUXKZZNEFRCAW-GOSISDBHSA-N- Molecular formula
- C22H23NO3
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.1677936
Names & identifiers
- Preferred name
- Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester, S-
- IUPAC
- [(S)-cyano-(3-phenoxyphenyl)methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
Names & synonyms
(S)-FenpropathrinCyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester, S-67890-41-9DTXSID50218118RefChem:336238DTXCID70140609SCHEMBL8729421(S)-CYANO(3-PHENOXYPHENYL)METHYL 2,2,3,3-TETRAMETHYLCYCLOPROPANE-1-CARBOXYLATE
Database identifiers
- CAS
67890-41-9- PubChem CID
- 49997
- DTXSID
DTXSID50218118- Nikkaji
- J491.126A
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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