1-Cyclopropyl-5-methyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

HCID 14651258

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

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