Tyclopyrazoflor

HCID 86700627CAS 1477919-27-9

기본 정보

표준 SMILES
CCN(C(=O)CCSCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl
InChIKey
DBHVHTPMRCXCIY-UHFFFAOYSA-N
분자식
C16H18ClF3N4OS
평균 분자량
406.9 g/mol
단동위원소 질량
406.08419454

개요

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.

이름 및 식별자

우선 이름
Tyclopyrazoflor
IUPAC
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide

이름 및 동의어

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
이름 더 보기
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

데이터베이스 식별자

CAS
1477919-27-9
PubChem CID
86700627
DTXSID
DTXSID20894948
ChEBI
CHEBI:143525
UNII
SJ5CFR2SPH
EC Number
884-844-2
Nikkaji
J3.729.743G

물성

구조 계산 물성

XLogP
3.6
극성 표면적
76.3 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
7
회전 가능 결합 수
8
무거운 원자 수
26

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