기본 정보
- 표준 SMILES
Cc1c(F)c(F)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1- InChIKey
RZXRGJSSPXYHIG-UHFFFAOYSA-N- 분자식
- C14H10F3NO3
- 평균 분자량
- 297.23 g/mol
이름 및 식별자
- 우선 이름
- 1-Cyclopropyl-5-methyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6,7,8-trifluoro-5-methyl-4-oxoquinoline-3-carboxylic acid
이름 및 동의어
SCHEMBL5868648RZXRGJSSPXYHIG-UHFFFAOYSA-N1-cyclopropyl-5-methyl-6,7,8-trifluoro -1,4-dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-5-methyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-6,7, 8-trifluoro-5-methyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-5-methyl-4-oxo-3-quinolinecarboxylic acid1-cyclopropyl-6,7,8-trifluoro-5-methyl-1,4,-dihydro-4 -oxoquinoline-3-carboxylic acid1-cyclopropyl-6,7,8-trifluoro-5-methyl-1,4,-dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-6,7,8-trifluoro-5-methyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid5-methyl-1-cyclopropyl-6,7,8-trifluoro -1,4-dihydro-4-oxoquinoline-3-carboxylic acid
데이터베이스 식별자
- PubChem CID
- 14651258
- Nikkaji
- J393.862J
물성
구조 계산 물성
- XLogP
- 3.2
- 극성 표면적
- 57.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 21
- 형식 전하
- 0
- 복잡도
- 520
관련 반응
31건
화합물 노트
불러오는 중…