2-Chlorophenyl-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide

HCID 11312824
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기본 정보

CAS
90055-68-8
표준 SMILES
NC(=O)C(c1ccccc1Cl)N1CCc2sccc2C1
InChIKey
SRKXAUBVRPEIQR-UHFFFAOYSA-N
분자식
C15H15ClN2OS
평균 분자량
306.8 g/mol
단동위원소 질량
306.059362

이름 및 식별자

우선 이름
2-Chlorophenyl-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide
IUPAC
2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide
영어명
Clopidogrel EP Impurity E
분자식
C15H15ClN2OS
분자량
307.79516

이름 및 동의어

90055-68-82-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamideClopidogrel EP Impurity E32LR8TZ2SBSCHEMBL2086123SRKXAUBVRPEIQR-UHFFFAOYSA-N2-Chlorophenyl-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamideCS-0165256Clopidogrel EP impurity E(Mixture of Diastereomers)CLOPIDOGREL BESILATE IMPURITY E [EP IMPURITY]Clopidogrel EP Impurity E; Clopidogrel Amide RacemateCLOPIDOGREL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
이름 더 보기
Clopidogrel EP Impurity E(R,S)CLOPIDOGREL EP IMPURITY E (AMIDE)Clopidogrel Impurity 40(Clopidogrel EP Impurity E)Thieno[3,2-c]pyridine-5(4H)-acetamide, α-(2-chlorophenyl)-6,7-dihydro-(2RS)-2-(2-chlorophenyl)-2-[6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]acetamide2 - (2-chlorophenyl) - 2 - (6,7-dihydrothieno [3,2-c] pyridine-5 (4h) - YL) acetamide2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide hydrochlorideClopidogrel EP Impurity EQ: What is Clopidogrel EP Impurity E Q: What is the CAS Number of Clopidogrel EP Impurity E
(+)-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide(+/-)-(2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamidealpha-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetamide(+)-(2-Chlorophenyl) (6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide(+/-)-(2-chloro-phenyl)(6,7-dihydro-4h-thieno[3,2-c]pyrid-5-yl)acetamide(+/-)-(2-chloro-phenyl)-(6,7-dihydro-4h-thieno[3,2-c]pyrid-5-yl) acetamide(+/-)-(2-chloro-phenyl)-(6,7-dihydro-4h-thieno[3,2-c]pyrid-5-yl)acetamide(+/-)-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide

데이터베이스 식별자

CAS
90055-68-8
PubChem CID
11312824
UNII
32LR8TZ2SB

물성

구조 계산 물성

XLogP
2.8
극성 표면적
74.6 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
3
회전 가능 결합 수
3
무거운 원자 수
20

물리화학적 성질

녹는점
124 · 124-127 °C
끓는 점
471.7 · 471.7±45.0 °C(Predicted)
밀도
1.362 · 1.362±0.06 g/cm3(Predicted)
산도 계수 (pKa)
15.56 · 15.56±0.50(Predicted)

화학 및 산업

공급사29 곳

济南百隆化学有限公司[email protected] · [email protected]
怀化元研达生物技术有限责任公司18711085600 · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
广州隽唐科技有限公司020-36607679 13502246435 · [email protected]

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