Ethyl 3-{4-(1-ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl}-3-(1-[{2-(trimethylsilyl)ethoxy}methyl]-1H-benzo[d]imidazol-2-yl)acrylate (HCID 131732832)

기본 정보

표준 SMILES: CCOC(=O)C=C(c1ccc(-c2nn(CC)c3cccnc23)cc1)c1nc2ccccc2n1COCC[Si](C)(C)C
InChIKey: AQZZINWLMFRNKG-UHFFFAOYSA-N
분자식: C32H37N5O3Si
평균 분자량: 567.8 g/mol
단동위원소 질량: 567.26656659

이름 및 식별자

우선 이름: Ethyl 3-{4-(1-ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl}-3-(1-[{2-(trimethylsilyl)ethoxy}methyl]-1H-benzo[d]imidazol-2-yl)acrylate
IUPAC: ethyl 3-[4-(1-ethylpyrazolo[4,3-b]pyridin-3-yl)phenyl]-3-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]prop-2-enoate

이름 및 동의어

ethyl 3-[4-(1-ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl]-3-(1-[{2-(trimethylsilyl)ethoxy}methyl]-1H-benzo[d]imidazol-2-yl)acrylateEthyl 3-{4-(1-ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl}-3-(1-[{2-(trimethylsilyl)ethoxy}methyl]-1H-benzo[d]imidazol-2-yl)acrylateSCHEMBL15065104AQZZINWLMFRNKG-UHFFFAOYSA-N

데이터베이스 식별자

PubChem CID: 131732832

물성

구조 계산 물성

극성 표면적: 84.1 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 6
회전 가능 결합 수: 12
무거운 원자 수: 41
형식 전하: 0
복잡도: 889

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