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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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2,6-difluoro-N-[4-[5-(1-imino-3-methyl-1lambda5-chlora-3-azacyclopenta-1,4-dien-4-yl)-2-methylthiophen-3-yl]phenyl]benzamide;2,6-difluoro-N-[5-[2-methyl-5-(3-methylimidazol-4-yl)thiophen-3-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[4-[2-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]phenyl]benzamide;2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)thiophen-3-yl]-3-pyridinyl]benzamide;2,6-difluoro-N-[4-[2-methyl-5-(3H-pyrrol-4-yl)thiophen-3-yl]phenyl]benzamide;N-[4-[5-(3-ethylimidazol-4-yl)-2-methylthiophen-3-yl]phenyl]-2,6-difluorobenzamide;3-methyl-N-[5-[2-methyl-5-(1,3-oxazol-5-yl)thiophen-3-yl]-2-pyridinyl]pyridine-4-carboxamide

HCID 162004148
노트반응
기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
YSPIAYWAZFXDCZ-UHFFFAOYSA-N
분자식
C148H111ClF12N22O10S7
평균 분자량
2,845.5 g/mol

이름 및 식별자

우선 이름
2,6-difluoro-N-[4-[5-(1-imino-3-methyl-1lambda5-chlora-3-azacyclopenta-1,4-dien-4-yl)-2-methylthiophen-3-yl]phenyl]benzamide;2,6-difluoro-N-[5-[2-methyl-5-(3-methylimidazol-4-yl)thiophen-3-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[4-[2-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]phenyl]benzamide;2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)thiophen-3-yl]-3-pyridinyl]benzamide;2,6-difluoro-N-[4-[2-methyl-5-(3H-pyrrol-4-yl)thiophen-3-yl]phenyl]benzamide;N-[4-[5-(3-ethylimidazol-4-yl)-2-methylthiophen-3-yl]phenyl]-2,6-difluorobenzamide;3-methyl-N-[5-[2-methyl-5-(1,3-oxazol-5-yl)thiophen-3-yl]-2-pyridinyl]pyridine-4-carboxamide
IUPAC
2,6-difluoro-N-[4-[5-(1-imino-3-methyl-1λ5-chlora-3-azacyclopenta-1,4-dien-4-yl)-2-methylthiophen-3-yl]phenyl]benzamide;2,6-difluoro-N-[5-[2-methyl-5-(3-methylimidazol-4-yl)thiophen-3-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[4-[2-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]phenyl]benzamide;2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)thiophen-3-yl]-3-pyridinyl]benzamide;2,6-difluoro-N-[4-[2-methyl-5-(3H-pyrrol-4-yl)thiophen-3-yl]phenyl]benzamide;N-[4-[5-(3-ethylimidazol-4-yl)-2-methylthiophen-3-yl]phenyl]-2,6-difluorobenzamide;3-methyl-N-[5-[2-methyl-5-(1,3-oxazol-5-yl)thiophen-3-yl]-2-pyridinyl]pyridine-4-carboxamide

데이터베이스 식별자

PubChem CID
162004148

물성

구조 계산 물성

극성 표면적
619 Ų
수소 결합 공여자 수
8
수소 결합 수용자 수
42
회전 가능 결합 수
29
무거운 원자 수
200
형식 전하
0
복잡도
4,140

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