기본 정보
- 표준 SMILES
CCOC(=O)c1cc(C2CC2)c2c(C)c(Cl)c(F)cn2c1=O- InChIKey
CZWOEPIYDWRSSK-UHFFFAOYSA-N- 분자식
- C16H15ClFNO3
- 평균 분자량
- 323.74 g/mol
이름 및 식별자
- 우선 이름
- Ethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylate
- IUPAC
- ethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylate
이름 및 동의어
169749-89-7Ethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylate8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl esterethyl 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylateSCHEMBL1290285CZWOEPIYDWRSSK-UHFFFAOYSA-NEOS-61939ethyl8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylateAC-31187DB-334309F8193554H-Quinolizine-3-carboxylic acid, 8-chloro-1-cyclopropyl-7-fluoro-9-Methyl-4-oxo-,
이름 더 보기
8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine3-carboxylic acid ethyl ester4H-Quinolizine-3-carboxylic acid,8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-, ethyl ester8-chloro-1- cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl ester
데이터베이스 식별자
- PubChem CID
- 9927245
- Nikkaji
- J1.119.462A
물성
구조 계산 물성
- XLogP
- 2.3
- 극성 표면적
- 46.6 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 698
관련 반응
45건
연결된 노트
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