Grundinformationen
- Standard-SMILES
CCN(C(=O)CCSCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl- InChIKey
DBHVHTPMRCXCIY-UHFFFAOYSA-N- Summenformel
- C16H18ClF3N4OS
- Durchschnittliche Molmasse
- 406,9 g/mol
- Monoisotopische Masse
- 406,08419454
Überblick
Tyclopyrazoflor is a member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3 and 4 by a pyridin-3-yl group, chloro group and an ethyl{3-[(3,3,3-trifluoropropyl)sulfanyl]propanoyl}nitrilo group, respectively. It is an insecticide from Dow AgroSciences LLC. It has a role as an insecticide. It is a tertiary carboxamide, an organic sulfide, a member of pyrazoles, a member of pyridines, an organochlorine compound and an organofluorine compound.
Namen und Bezeichner
- Bevorzugter Name
- Tyclopyrazoflor
- IUPAC
- N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide
Namen und Synonyme
TyclopyrazoflorN-[3-chloro-1-(pyridin-3-yl)-1H-pyrazol-4-yl]-N-ethyl-3-[(3,3,3-trifluoropropyl)sulfanyl]propanamideTyclopyrazoflor [ISO]SJ5CFR2SPHXDE-607CHEBI:143525DTXSID20894948N-(3-Chloro-1-(3-pyridyl)pyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamideN-(3-Chloro-1-(3-pyridinyl)-1H-pyrazol-4-yl)-N-ethyl-3-((3,3,3-trifluoropropyl)thio)propanamideN-(3-Chloro-1-(pyridin-3-yl)-1H-pyrazol-4-yl)-N-ethyl-3-((3,3,3-trifluoropropyl)sulfanyl)propanamidePropanamide, N-(3-chloro-1-(3-pyridinyl)-1H-pyrazol-4-yl)-N-ethyl-3-((3,3,3-trifluoropropyl)thio)-X12317607
Weitere Namen anzeigen
N-[3-chloro-1-(3-pyridinyl)-1H-pyrazol-4-yl]-N-ethyl-3-[(3,3,3-trifluoropropyl)thio]propanamideN-[3-chloro-1-(3-pyridyl)-1H-pyrazol-4-yl]-N-ethyl-3-[(3,3,3-trifluoropropyl)thio]propionamideN-(3-chloro-1-(3-pyridyl)-1H-pyrazol-4-yl)-N-ethyl-3-((3,3,3-trifluoropropyl)thio)propionamidePropanamide, N-[3-chloro-1-(3-pyridinyl)-1H-pyrazol-4-yl]-N-ethyl-3-[(3,3,3-trifluoropropyl)thio]-RefChem:192621DTXCID7013245111477919-27-9N-(3-chloro-1-(pyridin-3-yl)-1H-pyrazol-4-yl)-N-ethyl-3-((3,3,3-trifluoropropyl)thio)propanamide
Datenbank-Bezeichner
- CAS
1477919-27-9- PubChem CID
- 86700627
- DTXSID
DTXSID20894948- ChEBI
CHEBI:143525- UNII
- SJ5CFR2SPH
- EC Number
- 884-844-2
- Nikkaji
- J3.729.743G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 76,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 26
- Formalladung
- 0
- Komplexität
- 458
Zugehörige Reaktionen
36
Verknüpfte Notizen
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