Ethyl 1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
기본 정보
- CAS
221221-15-4- 표준 SMILES
CCOC(=O)c1cn(C2CC2)c2c(OC)c(F)ccc2c1=O- InChIKey
LVVVIHXCRATXAF-UHFFFAOYSA-N- 분자식
- C16H16FNO4
- 평균 분자량
- 305.3 g/mol
이름 및 식별자
- 우선 이름
- Ethyl 1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
- IUPAC
- ethyl 1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate
- 영어명
- 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, ethyl ester
- 분자식
- C16H16FNO4
- 분자량
- 305.3
이름 및 동의어
221221-15-4Ethyl 1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylateethyl 1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylateMFCD084582571-cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl esterNemonoxacin Impurity 22SCHEMBL116273TQP0854LVVVIHXCRATXAF-UHFFFAOYSA-NSB73035DB-3371811-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
이름 더 보기
Nemonoxacin Impurity 12Nanofloxacin Impurity 03Moxifloxacin Impurity 2041-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, ethyl ester3-Quinolinecarboxylic acid, 1-cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-, ethyl esterEthyl 1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate (Moxifloxacin Impurity)7-((3S,5R)-3-amino-5-methylpiperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
ETHYL 1-CYCLOPROPYL-7-FLUORO-8-METHOXY-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLATEethyl-1-cyclopropyl-1,4-dihydro-7-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylateEthyl-1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylateEthyl1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate3-Quinolinecarboxylic acid,1-cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-, ethyl ester
데이터베이스 식별자
- CAS
221221-15-4
물성
구조 계산 물성
- XLogP
- 2.8
- 극성 표면적
- 55.8 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 502
물리화학적 성질
- 끓는 점
- 450.4 · 450.4±45.0 °C(Predicted)
- 밀도
- 1.36 · 1.360±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- -2.87 · -2.87±0.40(Predicted)
화학 및 산업
상·하류 제품 정보
상류 원료
관련 반응
0건
현재 필터 조건에 해당하는 반응 기록이 없습니다.
화합물 노트
불러오는 중…