기본 정보
- CAS
1049132-14-0- 표준 SMILES
COc1cc2c(cc1OC)CN(C(=O)CCc1sc(C)nc1-c1cccs1)CC2- InChIKey
PHONJCVFTLQBTG-UHFFFAOYSA-N- 분자식
- C22H24N2O3S2
- 평균 분자량
- 428.6 g/mol
이름 및 식별자
- 우선 이름
- 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one
- IUPAC
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one
- 영어명
- 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propan-1-one
- 분자식
- C22H24N2O3S2
- 분자량
- 428.57
이름 및 동의어
1049132-14-01-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propan-1-oneSTK858467AKOS005632631VU0634671-1F5092-01821-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propan-1-one1-Propanone, 1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3-[2-methyl-4-(2-thienyl)-5-thiazolyl]-
데이터베이스 식별자
- CAS
1049132-14-0
물성
구조 계산 물성
- XLogP
- 3.9
- 극성 표면적
- 108 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 29
- 형식 전하
- 0
- 복잡도
- 566
화학 및 산업
공급사4 곳
PHARMEKS Ltd.[email protected]
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