기본 정보
- CAS
1326776-49-1- 표준 SMILES
COC(=O)/C(C)=C/[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O- InChIKey
VXKYGAALTFYPOS-WCRPCQDQSA-N- 분자식
- C21H19NO4
- 평균 분자량
- 349.4 g/mol
이름 및 식별자
- 우선 이름
- (S,E)-methyl 2-methyl-4-(1,3-dioxoisoindolin-2-yl)-5-phenylpent-2-enoate
- IUPAC
- methyl (E,4S)-4-(1,3-dioxoisoindol-2-yl)-2-methyl-5-phenylpent-2-enoate
- 영어명
- (S,E)-Methyl 2-methyl-4-(1,3-dioxoisoindolin-2-yl)-5-phenylpent-2-enoate
- 분자식
- C21H19NO4
- 분자량
- 349.38
이름 및 동의어
(S,E)-methyl 2-methyl-4-(1,3-dioxoisoindolin-2-yl)-5-phenylpent-2-enoate1326776-49-1MFCD22574789BP-20921(S,E)-methyl2-methyl-4-(1,3-dioxoisoindolin-2-yl)-5-phenylpent-2-enoatemethyl (E,4S)-4-(1,3-dioxoisoindol-2-yl)-2-methyl-5-phenylpent-2-enoateMethyl (S,E)-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-5-phenylpent-2-enoatemethyl (E,4S)-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-5-phenyl-pent-2-enoateMethyl (S,E)-2-methyl-4-(1,3-dioxoisoindolin-2-yl)-5-phenylpent-2-enoate2-Pentenoic acid, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-methyl-5-phenyl-, methyl ester, (2E,4S)-
데이터베이스 식별자
- CAS
1326776-49-1
물성
구조 계산 물성
- XLogP
- 3.4
- 극성 표면적
- 63.7 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 26
- 형식 전하
- 0
- 복잡도
- 567
화학 및 산업
공급사4 곳
A.J Chemicals[email protected]
COMBI-BLOCKS[email protected]
SYNQUEST[email protected]
APOLLO-NMR[email protected]
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