2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide
- 中文别名：N-[4-氯-3-[[4,5-二氢-5-氧代-1-(2,4,6-三氯苯基-1H-吡唑-3-基)氨基]苯基]-2-[3-叔丁基-4-羟基苯氧基]十四烷酰胺
- 中文释义：N-[4-氯-3-[[4,5-二氢-5-氧代-1-(2,4,6-三氯苯基-1H-吡唑-3-基)氨基]苯基]-2-[3-叔丁基-4-羟基苯氧基]十四烷酰胺;成色剂品264;N-[4-氯-3-[[4,5-二氢-5-氧代-1-(2,4,6-三氯苯基-1H-吡唑-3-基)氨基]苯基]-2-[3-(1,1-二甲基乙基)-4-羟苯基]十四烷酰氨;成色剂品-YP-264
- 英文别名：2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide;
1-(2,4,6-trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamido]benzamido-4-p-methoxyphenylazo-5-pyrazolone;
Tetradecanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-(1,1-dimethylethyl)-4-hydroxyphenoxy)-;
2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide;
2-(3-tert-butyl-4-hydroxyphenoxy)-N-(4-chloro-3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)tetradecanamide;
2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;
(S)-1-aminoindane;
(S)-1-氨基茚;
Amoxicillin trihydrate;
P-nitrobenzyl Acetoacetate;
4-nitrobenzyl 3-oxobutanoate;
N,N'-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexandiamine;
N,N'-Bis-(2,2,6,6-Tetramethyl-;
1,6-Hexanediamine, N,N-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-;
N,N''-Bis-(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexanediamine(Hmbtad);
N,N''-Bis-(2,2,6,6
- CAS No.：61354-99-2
- 分子式：C39H48Cl4N4O4
- 分子量：778.63
- 精确分子量：776.24300
- PSA：103.26000
- InChI：InChI=1/C39H48Cl4N4O4/c1-5-6-7-8-9-10-11-12-13-14-15-34(51-27-17-19-33(48)28(23-27)39(2,3)4)38(50)44-26-16-18-29(41)32(22-26)45-35-24-36(49)47(46-35)37-30(42)20-25(40)21-31(37)43/h16-23,34,48H,5-15,24H2,1-4H3,(H,44,50)(H,45,46)
- 分子结构式：
物化性质
- 密度：
- 1.28 g/cm3
- 折射率：
- 1.598
安全信息
- 密度：
- 1.28 g/cm3
- 折射率：
- 1.598
分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值（XlogP）:13.2
2.氢键供体数量:3
3.氢键受体数量:5
4.可旋转化学键数量:19
5.互变异构体数量:45
6.拓扑分子极性表面积:103
7.重原子数量:51
8.表面电荷:0
9.复杂度:1110
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:1
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1
