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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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potassium;4-[(1S)-1-aminochloranuidylethyl]-1-fluoro-2-prop-2-enoxybenzene;3-bromoprop-1-ene;5-(1,3-dioxoisoindol-2-yl)pentane-1-sulfonyl chloride;(S)-N-[1-[3-[(ethenylamino)methyl]-4-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide;ethyl 2-oxoacetate;1-(4-fluoro-3-hydroxyphenyl)ethanone;1-(4-fluoro-3-prop-2-enoxyphenyl)ethanone;(S)-N-[(1S)-1-(4-fluoro-3-prop-2-enoxyphenyl)ethyl]-2-methylpropane-2-sulfinamide;5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentan-1-amine;1-[5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentylamino]propan-2-one;2-[5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentyl]isoindole-1,3-dione;hydrazine;methane;(S)-2-methylpropane-2-sulfinamide;sulfane;cyanate

HCID 157758664
노트반응

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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
KSAVZHNDQLPPFD-SYXKHSRSSA-M
분자식
C148H217BrCl2F8KN12O29S14-
평균 분자량
3,419 g/mol

이름 및 식별자

우선 이름
potassium;4-[(1S)-1-aminochloranuidylethyl]-1-fluoro-2-prop-2-enoxybenzene;3-bromoprop-1-ene;5-(1,3-dioxoisoindol-2-yl)pentane-1-sulfonyl chloride;(S)-N-[1-[3-[(ethenylamino)methyl]-4-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide;ethyl 2-oxoacetate;1-(4-fluoro-3-hydroxyphenyl)ethanone;1-(4-fluoro-3-prop-2-enoxyphenyl)ethanone;(S)-N-[(1S)-1-(4-fluoro-3-prop-2-enoxyphenyl)ethyl]-2-methylpropane-2-sulfinamide;5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentan-1-amine;1-[5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentylamino]propan-2-one;2-[5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentyl]isoindole-1,3-dione;hydrazine;methane;(S)-2-methylpropane-2-sulfinamide;sulfane;cyanate
IUPAC
potassium;4-[(1S)-1-aminochloranuidylethyl]-1-fluoro-2-prop-2-enoxybenzene;3-bromoprop-1-ene;5-(1,3-dioxoisoindol-2-yl)pentane-1-sulfonyl chloride;(S)-N-[1-[3-[(ethenylamino)methyl]-4-fluorophenyl]ethylidene]-2-methylpropane-2-sulfinamide;ethyl 2-oxoacetate;1-(4-fluoro-3-hydroxyphenyl)ethanone;1-(4-fluoro-3-prop-2-enoxyphenyl)ethanone;(S)-N-[(1S)-1-(4-fluoro-3-prop-2-enoxyphenyl)ethyl]-2-methylpropane-2-sulfinamide;5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentan-1-amine;1-[5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentylamino]propan-2-one;2-[5-[(2S)-2-(4-fluoro-3-prop-2-enoxyphenyl)propyl]sulfonylpentyl]isoindole-1,3-dione;hydrazine;methane;(S)-2-methylpropane-2-sulfinamide;sulfane;cyanate

데이터베이스 식별자

PubChem CID
157758664

물성

구조 계산 물성보충 중

극성 표면적
756 Ų
수소 결합 공여자 수
16
수소 결합 수용자 수
58
회전 가능 결합 수
70
무거운 원자 수
215
형식 전하
-1
복잡도
3,740

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