Tyclopyrazoflor

HCID 86700627CAS 1477919-27-9

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

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36

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