기본 정보
- 표준 SMILES
Nc1nc(-n2cc(C(=O)O)c(=O)c3cc(F)c(F)c(Cl)c32)c(F)cc1F- InChIKey
HPKJNIOQVKJRMF-UHFFFAOYSA-N- 분자식
- C15H6ClF4N3O3
- 평균 분자량
- 387.67 g/mol
이름 및 식별자
- 우선 이름
- 1-(6-Amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
- IUPAC
- 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-4-oxoquinoline-3-carboxylic acid
이름 및 동의어
189279-53-61-(6-Amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid1-?(6-?Amino-?3,?5-?difluoro-?2-?pyridinyl)?-?8-chloro-6,?7-?difluoro-?1,?4-?dihydro-?4-?oxo-3-?quinolinecarboxylic AcidDelafloxacin Impurity 23SCHEMBL2670076HPKJNIOQVKJRMF-UHFFFAOYSA-N1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-(6-amino-3,5-difluoropyridine-2-yl)-8-chloro-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
데이터베이스 식별자
- PubChem CID
- 15434901
물성
구조 계산 물성
- XLogP
- 3.5
- 극성 표면적
- 96.5 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 10
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 26
- 형식 전하
- 0
- 복잡도
- 639
관련 반응
47건
화합물 노트
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