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4-nitro-N-[2-[(4-nitrobenzoyl)amino]phenyl]benzamide

更新时间:2025-09-25 02:23:51

4-nitro-N-[2-[(4-nitrobenzoyl)amino]phenyl]benzamide结构式
4-nitro-N-[2-[(4-nitrobenzoyl)amino]phenyl]benzamide结构式
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常用名 4-nitro-N-[2-[(4-nitrobenzoyl)amino]phenyl]benzamide 英文名 4-nitro-N-[2-[(4-nitrobenzoyl)amino]phenyl]benzamide
CAS号 56242-86-5 分子量 406.34800
密度 N/A 沸点 N/A
分子式 C20H14N4O6 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4-nitro-N-[2-[(4-nitrobenzoyl)amino]phenyl]benzamide
英文别名 更多

 物理化学性质

分子式 C20H14N4O6
分子量 406.34800
精确质量 406.09100
PSA 149.84000
LogP 5.20000

 靶点实验

查看更多实验

实验名称:Solubility of the compound in 15% DMSO
来源:ChEMBL
靶标:N/A
External Id:CHEMBL4394240
实验名称:Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
来源:ChEMBL
靶标:Putative nitroreductase
External Id:CHEMBL4394210
实验名称:Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
来源:ChEMBL
靶标:Putative nitroreductase
External Id:CHEMBL4394211
实验名称:Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
来源:ChEMBL
靶标:Putative nitroreductase
External Id:CHEMBL4394212
实验名称:Cytotoxicity in human PC3 cells assessed as reduction in cell viability at 180 nM mea...
来源:ChEMBL
靶标:PC-3
External Id:CHEMBL4394197
实验名称:Cytotoxicity against human PC3 cells assessed as reduction in cell viability measured...
来源:ChEMBL
靶标:PC-3
External Id:CHEMBL4394198
实验名称:Cytotoxicity against human Hep3B cells assessed as cell viability at 9 to 150 uM meas...
来源:ChEMBL
靶标:Hep 3B2
External Id:CHEMBL4394199
实验名称:Cytotoxicity against human HUVEC cells assessed as cell viability at 9 to 150 uM meas...
来源:ChEMBL
靶标:HUVEC
External Id:CHEMBL4394200
实验名称:Cytotoxicity against human PC3 cells assessed as cell viability at 9 to 150 uM measur...
来源:ChEMBL
靶标:PC-3
External Id:CHEMBL4394201
实验名称:Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
来源:ChEMBL
靶标:Putative nitroreductase
External Id:CHEMBL4394191
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 英文别名

N,N'di(p-nitrobenzoyl)phenylenediamine
1,2-bis-(4-nitro-benzoylamino)-benzene
N.N'-Bis-(4-nitro-benzoyl)-o-phenylendiamin
1,2-Bis-(4-nitro-benzoylamino)-benzol
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