HCID24903866

4-Chloro-2-methyl-6-nitroquinazoline

C9H6ClN3O2223.61 g/molCAS 74151-22-7

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IDENTITY

结构与身份

标准SMILES: Cc1nc(Cl)c2cc([N+](=O)[O-])ccc2n1
InChIKey: SVLWKWGOOHGUNE-UHFFFAOYSA-N
分子式: C9H6ClN3O2
平均分子量: 223.61 g/mol
单同位素质量: 223.0148541

COMPUTED

结构计算性质

已同步

XLogP: 2.7
极性表面积: 71.6 Å²
氢键供体: 0
氢键受体: 4
可旋转键: 0
重原子: 15
形式电荷: 0
复杂度: 258

ALIASES

名称与别名

共 15 条

4-chloro-2-methyl-6-nitroquinazoline74151-22-7DTXSID80647977RefChem:291533DTXCID70598727MFCD110470304-chloro-2-methyl-6-nitro-quinazoline2-Methyl-4-chloro-6-nitroquinazolineSCHEMBL2256399TQP0791SVLWKWGOOHGUNE-UHFFFAOYSA-NAKOS022667093AS-62607CS-0152824F694949

REACTIONS

参与反应

14 条

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618975B2

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uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618975B2

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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07989462B2

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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07989462B2

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uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08309562B2

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