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llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.8.0
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Potassium;sodium;3-chloro-2,2-dimethylpropanoic acid;3,3-dimethyl-4-[4-[2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-2-oxobutan-1-olate;2,2-dimethyl-3-phenoxypropanoic acid;2-(4-methylphenyl)sulfonylethyl 3-(4-chlorylsulfanylphenoxy)-2,2-dimethylpropanoate;2-(4-methylphenyl)sulfonylethyl 2,2-dimethyl-3-[4-[2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]propanoate;2-(4-methylphenyl)sulfonylethyl 2,2-dimethyl-3-phenoxypropanoate;2-methylpropan-2-olate;phenol;sulfurochloridic acid;thionyl dichloride

HCID 160737022
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기본 정보

InChIKey
RVBYNHAAESRLNV-UHFFFAOYSA-N
분자식
C130H149Cl5F6KN6NaO39S10
평균 분자량
3,093.6 g/mol

이름 및 식별자

우선 이름
Potassium;sodium;3-chloro-2,2-dimethylpropanoic acid;3,3-dimethyl-4-[4-[2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-2-oxobutan-1-olate;2,2-dimethyl-3-phenoxypropanoic acid;2-(4-methylphenyl)sulfonylethyl 3-(4-chlorylsulfanylphenoxy)-2,2-dimethylpropanoate;2-(4-methylphenyl)sulfonylethyl 2,2-dimethyl-3-[4-[2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]propanoate;2-(4-methylphenyl)sulfonylethyl 2,2-dimethyl-3-phenoxypropanoate;2-methylpropan-2-olate;phenol;sulfurochloridic acid;thionyl dichloride
IUPAC
potassium;sodium;3-chloro-2,2-dimethylpropanoic acid;3,3-dimethyl-4-[4-[2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]-2-oxobutan-1-olate;2,2-dimethyl-3-phenoxypropanoic acid;2-(4-methylphenyl)sulfonylethyl 3-(4-chlorylsulfanylphenoxy)-2,2-dimethylpropanoate;2-(4-methylphenyl)sulfonylethyl 2,2-dimethyl-3-[4-[2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]benzimidazol-1-yl]sulfonylphenoxy]propanoate;2-(4-methylphenyl)sulfonylethyl 2,2-dimethyl-3-phenoxypropanoate;2-methylpropan-2-olate;phenol;sulfurochloridic acid;thionyl dichloride

데이터베이스 식별자

PubChem CID
160737022

물성

구조 계산 물성보충 중

극성 표면적
807 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
53
회전 가능 결합 수
53
무거운 원자 수
198
형식 전하
0
복잡도
4,310

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