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- 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]十四烷酰胺
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]十四烷酰胺
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]十四烷酰胺 基本信息
- 中文名称:
- 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]十四烷酰胺
- 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]十四烷酰胺;
1-(2,4,6-三氯苯基)-3-[2'-氯-5'-(十四碳酰氨基)苯氨基]-5-吡唑啉酮
- 英文名称:
- Tetradecanamide,N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-
- 英文别名:
- N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide;
Tetradecanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-;
N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)tetradecanamide;
N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide;
N-(4-chloro-3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)tetradecanamide;
1-(2,4,6-trichlorophenyl)-3-(5-tetradecanamido-2-chloroanilino)-5-pyrazolone;
N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;
N~2~-(tert-butoxycarbonyl)-N~6~-{[(2-chlorobenzyl)oxy]carbonyl}-D-lysine;
N~2~-(tert-butoxycarbonyl)-N~6~-{[(2-chlorobenzyl)oxy]carbonyl}-L-lysine;
Boc-L-Lys(2-Cl-Z)-OH;
N-Boc-N'-(2-chlorobenzyloxycarbonyl)-L-lysine;
BOC-LYS(CL-Z)-OH;
N(alpha)-boc-N(epsilon)-(2-chloro-Z)-L-lysine;
Vitamin D2, 1a-Hydroxy-;
2-Pyrrolidone-5-carboxylic acid sodium salt;
Propiverine Hydrochloridel;
nicardipine hydrochloride;
(1-ethynyl-2-methyl-pent-2-eny
- CAS No.:
- 54636-84-9
- 分 子 式:
- C29H36Cl4N4O2
- 分 子 量:
- 614.44
- 精确分子量:
- 612.15900
- PSA:
- 73.80000
- EINECS:
- 259-266-3
- InChI:
- InChI=1/C29H36Cl4N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-27(38)34-21-14-15-22(31)25(18-21)35-26-19-28(39)37(36-26)29-23(32)16-20(30)17-24(29)33/h14-18H,2-13,19H2,1H3,(H,34,38)(H,35,36)
- 分子结构式:
-

- SDS:
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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]十四烷酰胺 物化性质
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]十四烷酰胺 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):10.3
2.氢键供体数量:2
3.氢键受体数量:3
4.可旋转化学键数量:16
5.互变异构体数量:15
6.拓扑分子极性表面积:73.8
7.重原子数量:39
8.表面电荷:0
9.复杂度:789
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:0
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