3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide

HCID 53629632

기본 정보

표준 SMILES
C[C@@H](CO[Si](C)(C)C(C)(C)C)Oc1cc(O)cc(C(=O)Nc2ccn(C)n2)c1
InChIKey
IGPFWRDLUFBZNJ-AWEZNQCLSA-N
분자식
C20H31N3O4Si
평균 분자량
405.6 g/mol
단동위원소 질량
405.20838301

이름 및 식별자

우선 이름
3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide
IUPAC
3-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]oxy-5-hydroxy-N-(1-methylpyrazol-3-yl)benzamide

이름 및 동의어

SCHEMBL1426966IGPFWRDLUFBZNJ-AWEZNQCLSA-N3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide3-((1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyloxy)-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide

데이터베이스 식별자

PubChem CID
53629632

물성

구조 계산 물성

극성 표면적
85.6 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
5
회전 가능 결합 수
8
무거운 원자 수
28

관련 반응

18건

연결된 노트

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