홈MCP워크벤치Skills
홈워크벤치알림마이페이지
Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
  1. 홈
  2. /화합물

4-[(1S)-1-aminochloranuidylethyl]-1-fluoro-2-propoxybenzene;1-bromopropane;5-(1,3-dioxoisoindol-2-yl)pentane-1-sulfonyl chloride;ethyl 2-oxoacetate;1-(4-fluoro-3-hydroxyphenyl)ethanone;1-(4-fluoro-3-propoxyphenyl)ethanone;(S)-N-[1-(4-fluoro-3-propoxyphenyl)ethylidene]-2-methylpropane-2-sulfinamide;(S)-N-[(1S)-1-(4-fluoro-3-propoxyphenyl)ethyl]-2-methylpropane-2-sulfinamide;5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentan-1-amine;1-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentylamino]propan-2-one;1-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentyl]imidazolidine-2,4-dione;2-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentyl]isoindole-1,3-dione;hydrazine;(S)-2-methylpropane-2-sulfinamide;sulfane

HCID 162014569
노트반응

데이터를 보충하는 중입니다. 잠시 후 페이지를 새로 고치면 최신 내용을 볼 수 있습니다

기본 정보이름 및 식별자물성관련 반응화합물 노트
구조도 없음

기본 정보

InChIKey
FUEBQTGTFQNDSB-QAYHSAASSA-N
분자식
C166H259BrCl2F9N12O34S16-
평균 분자량
3,802 g/mol

이름 및 식별자

우선 이름
4-[(1S)-1-aminochloranuidylethyl]-1-fluoro-2-propoxybenzene;1-bromopropane;5-(1,3-dioxoisoindol-2-yl)pentane-1-sulfonyl chloride;ethyl 2-oxoacetate;1-(4-fluoro-3-hydroxyphenyl)ethanone;1-(4-fluoro-3-propoxyphenyl)ethanone;(S)-N-[1-(4-fluoro-3-propoxyphenyl)ethylidene]-2-methylpropane-2-sulfinamide;(S)-N-[(1S)-1-(4-fluoro-3-propoxyphenyl)ethyl]-2-methylpropane-2-sulfinamide;5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentan-1-amine;1-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentylamino]propan-2-one;1-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentyl]imidazolidine-2,4-dione;2-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentyl]isoindole-1,3-dione;hydrazine;(S)-2-methylpropane-2-sulfinamide;sulfane
IUPAC
4-[(1S)-1-aminochloranuidylethyl]-1-fluoro-2-propoxybenzene;1-bromopropane;5-(1,3-dioxoisoindol-2-yl)pentane-1-sulfonyl chloride;ethyl 2-oxoacetate;1-(4-fluoro-3-hydroxyphenyl)ethanone;1-(4-fluoro-3-propoxyphenyl)ethanone;(S)-N-[1-(4-fluoro-3-propoxyphenyl)ethylidene]-2-methylpropane-2-sulfinamide;(S)-N-[(1S)-1-(4-fluoro-3-propoxyphenyl)ethyl]-2-methylpropane-2-sulfinamide;5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentan-1-amine;1-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentylamino]propan-2-one;1-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentyl]imidazolidine-2,4-dione;2-[5-[(2S)-2-(4-fluoro-3-propoxyphenyl)propyl]sulfonylpentyl]isoindole-1,3-dione;hydrazine;(S)-2-methylpropane-2-sulfinamide;sulfane

데이터베이스 식별자

PubChem CID
162014569

물성

구조 계산 물성보충 중

극성 표면적
809 Ų
수소 결합 공여자 수
17
수소 결합 수용자 수
63
회전 가능 결합 수
82
무거운 원자 수
240
형식 전하
-1
복잡도
4,170

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성관련 반응화합물 노트