81467-61-0 ((BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-)

快速询单

结构式：

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-MOL文件

CAS号：

81467-61-0

英文名称：

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-

分子式：

C₁₄H₂₀BrNO

分子量：

298.218703269959

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-(81467-61-0)名称与标识符

名称

英文别名：

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-;SGOKMPIJLBDGQU-UHFFFAOYSA-N;2-(4-bromophenyl)-N,N-di(propan-2-yl)acetamide;81467-61-0;N,N-bis-(isopropyl)-4-bromo-benzeneacetamide;SCHEMBL8084537;2-(4-bromophenyl)-N,N-diisopropylacetamide;

标识符

InChIKey：

SGOKMPIJLBDGQU-UHFFFAOYSA-N

Inchi：

1S/C14H20BrNO/c1-10(2)16(11(3)4)14(17)9-12-5-7-13(15)8-6-12/h5-8,10-11H,9H2,1-4H3

SMILES：

BrC1C=CC(=CC=1)CC(N(C(C)C)C(C)C)=O

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-(81467-61-0)物化性质

计算特性

精确分子量 : 297.07283Da
氢键供体数量 : 0
氢键受体数量 : 1
可旋转化学键数量 : 4
同位素质量 : 297.07283Da
重原子数量 : 17
复杂度 : 237
同位素原子数量 : 0
确定原子立构中心数量 : 0
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 1
疏水参数计算参考值（XlogP） : 3.6
拓扑分子极性表面积 : 20.3Å²

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81467-61-0 ((BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-)

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-(81467-61-0)名称与标识符

名称

标识符

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-(81467-61-0)物化性质

计算特性

BENZENEACETAMIDE, 4-BROMO-N,N-BIS(1-METHYLETHYL)-(81467-61-0)相关文献

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