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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;N-butyl-N-[4-[butyl-(4-methylphenyl)sulfonylamino]butyl]-4-methylbenzenesulfonamide;chloromethane;N-ethyl-N-[3-[4-[3-[ethyl-(4-methylphenyl)sulfonylamino]propyl-(4-methylphenyl)sulfonylamino]butyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide;N-[3-[4-[3-formamidopropyl-(4-methylphenyl)sulfonylamino]butyl-(4-methylphenyl)sulfonylamino]propyl]formamide;methylbromanuidylmethane;4-methyl-N-[3-[(4-methylphenyl)sulfonyl-[4-[(4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonylamino]propyl]amino]butyl]amino]propyl]benzenesulfonamide;propane;tetrahydrobromide

HCID 158999971
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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
OEUCMKWXSJDPGS-UHFFFAOYSA-N
분자식
C152H241Br5ClN18O26S12-
평균 분자량
3,556 g/mol

이름 및 식별자

우선 이름
N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;N-butyl-N-[4-[butyl-(4-methylphenyl)sulfonylamino]butyl]-4-methylbenzenesulfonamide;chloromethane;N-ethyl-N-[3-[4-[3-[ethyl-(4-methylphenyl)sulfonylamino]propyl-(4-methylphenyl)sulfonylamino]butyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide;N-[3-[4-[3-formamidopropyl-(4-methylphenyl)sulfonylamino]butyl-(4-methylphenyl)sulfonylamino]propyl]formamide;methylbromanuidylmethane;4-methyl-N-[3-[(4-methylphenyl)sulfonyl-[4-[(4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonylamino]propyl]amino]butyl]amino]propyl]benzenesulfonamide;propane;tetrahydrobromide
IUPAC
N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;N-butyl-N-[4-[butyl-(4-methylphenyl)sulfonylamino]butyl]-4-methylbenzenesulfonamide;chloromethane;N-ethyl-N-[3-[4-[3-[ethyl-(4-methylphenyl)sulfonylamino]propyl-(4-methylphenyl)sulfonylamino]butyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide;N-[3-[4-[3-formamidopropyl-(4-methylphenyl)sulfonylamino]butyl-(4-methylphenyl)sulfonylamino]propyl]formamide;methylbromanuidylmethane;4-methyl-N-[3-[(4-methylphenyl)sulfonyl-[4-[(4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonylamino]propyl]amino]butyl]amino]propyl]benzenesulfonamide;propane;tetrahydrobromide

데이터베이스 식별자

PubChem CID
158999971

물성

구조 계산 물성보충 중

극성 표면적
673 Ų
수소 결합 공여자 수
12
수소 결합 수용자 수
43
회전 가능 결합 수
91
무거운 원자 수
214
형식 전하
-1
복잡도
4,570

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