기본 정보
- CAS
1005106-96-6- 표준 SMILES
O=C1CC(c2ccc(F)cc2)C(n2cncn2)C(O)=C1C1NCCc2ccccc21- InChIKey
FXLNDTHFEDSOJP-UHFFFAOYSA-N- 분자식
- C23H21FN4O2
- 평균 분자량
- 404.44 g/mol
이름 및 식별자
- 우선 이름
- 5-(4-FLUOROPHENYL)-3-HYDROXY-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE
- 영어명
- 5-(4-FLUOROPHENYL)-3-HYDROXY-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE
- 분자식
- C23H21FN4O2
- 분자량
- 404.44
이름 및 동의어
5-(4-fluorophenyl)-3-hydroxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one5-(4-FLUOROPHENYL)-3-HYDROXY-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE2-Cyclohexen-1-one, 5-(4-fluorophenyl)-3-hydroxy-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-4-(1H-1,2,4-triazol-1-yl)-4'-fluoro-5-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-6-(1H-1,2,4-triazol-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
데이터베이스 식별자
- CAS
1005106-96-6
물성
물리화학적 성질
- 끓는 점
- 634.9 · 634.9±65.0 °C(Predicted)
- 밀도
- 1.43 · 1.43±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 2.14 · 2.14±0.58(Predicted)
화학 및 산업
공급사2 곳
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
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