Methyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
기본 정보
- CAS
178489-03-7- 표준 SMILES
COC(=O)c1cn(C2CC2)c2cc(Cl)c(F)cc2c1=O- InChIKey
BBKBWFXIVMBFON-UHFFFAOYSA-N- 분자식
- C14H11ClFNO3
- 평균 분자량
- 295.69 g/mol
이름 및 식별자
- 우선 이름
- Methyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
- IUPAC
- methyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate
- 영어명
- 3-Quinolinecarboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Methyl ester
- 분자식
- C14H11ClFNO3
- 분자량
- 295.6934432
이름 및 동의어
104599-90-8Methyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate3-Quinolinecarboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Methyl estermethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylateCiprofloxacin Impurity 11Methyl 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylateSCHEMBL8027968SCHEMBL30781559DTXSID101135788Methyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylateHS-4411Methyl 7-chloro-6-fluoro-1-cyclopropyl-1,4-dihydrogen-4-Oxo-3-quinoline carboxylate
데이터베이스 식별자
- CAS
178489-03-7- EC Number
- 600-584-2
- Nikkaji
- J1.209.905C
물성
구조 계산 물성
- XLogP
- 2.1
- 극성 표면적
- 46.6 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 20
- 형식 전하
- 0
- 복잡도
- 477
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