(S)-2-(benzyloxy)-N'-(4-(4-chlorophenyl)-5-(4-cyanophenyl)-1-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)-6-oxo-1,6-dihydropyridazin-3-yl)propanehydrazide
기본 정보
- 표준 SMILES
Cc1nc(C(F)(F)F)ccc1Cn1nc(NNC(=O)[C@H](C)OCc2ccccc2)c(-c2ccc(Cl)cc2)c(-c2ccc(C#N)cc2)c1=O- InChIKey
FEGFCJUFMLPQBT-QFIPXVFZSA-N- 분자식
- C35H28ClF3N6O3
- 평균 분자량
- 673.1 g/mol
이름 및 식별자
- 우선 이름
- (S)-2-(benzyloxy)-N'-(4-(4-chlorophenyl)-5-(4-cyanophenyl)-1-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)-6-oxo-1,6-dihydropyridazin-3-yl)propanehydrazide
- IUPAC
- (2S)-N'-[4-(4-chlorophenyl)-5-(4-cyanophenyl)-1-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-6-oxopyridazin-3-yl]-2-phenylmethoxypropanehydrazide
이름 및 동의어
(S)-2-(benzyloxy)-N'-(4-(4-chlorophenyl)-5-(4-cyanophenyl)-1-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)-6-oxo-1,6-dihydropyridazin-3-yl)propanehydrazideSCHEMBL1708384
데이터베이스 식별자
- PubChem CID
- 67129291
물성
구조 계산 물성
- XLogP
- 5.9
- 극성 표면적
- 120 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 48
- 형식 전하
- 0
- 복잡도
- 1,250
관련 반응
2건
화합물 노트
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