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
- 형식 전하
- 0
- 복잡도
- 458
관련 반응
36건
연결된 노트
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