2-(4-溴苯基)-5-苯基-1,3,4-恶二唑

• 常用名: 2-(4-溴苯基)-5-苯基-1,3,4-恶二唑
• 英文名: 1,3,4-Oxadiazole,2-(4-bromophenyl)-5-phenyl
• CAS号: 21510-43-0
• 分子量: 301.13800
• 密度: 1.465g/cm3
• 沸点: 418.7ºC at 760mmHg
• 分子式: C₁₄H₉BrN₂O
• 熔点: 167-171ºC(lit.)
• 闪点: 207ºC

2-(4-溴苯基)-5-苯基-1,3,4-恶二唑名称

• 中文名: 2-(4-溴苯基)-5-苯基-1,3,4-恶二唑
• 英文名: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole
• 中文别名: 2-(4-溴苯基)-5-苯基-1,3,4-噁二唑 | 2-(4-溴苯基)-5-苯基-1,3,4-二唑

2-(4-溴苯基)-5-苯基-1,3,4-恶二唑物理化学性质

• 密度: 1.465g/cm3
• 沸点: 418.7ºC at 760mmHg
• 熔点: 167-171ºC(lit.)
• 分子式: C₁₄H₉BrN₂O
• 分子量: 301.13800
• 闪点: 207ºC
• 精确质量: 299.99000
• PSA: 38.92000
• LogP: 4.16610
• 蒸汽压: 7.84E-07mmHg at 25°C
• 折射率: 1.614
• 储存条件: 室温
• 计算化学:

  1.疏水参数计算参考值（XlogP）:3.8

  2.氢键供体数量:0

  3.氢键受体数量:3

  4.可旋转化学键数量:2

  5.互变异构体数量:无

  6.拓扑分子极性表面积:38.9

  7.重原子数量:18

  8.表面电荷:0

  9.复杂度:263

  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

2-(4-溴苯基)-5-苯基-1,3,4-恶二唑安全信息

• 个人防护装备: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
• 安全声明 (欧洲): S22-S24/25
• 危险品运输编码: NONH for all modes of transport
• 海关编码: 2934999090

2-(4-溴苯基)-5-苯基-1,3,4-恶二唑海关

• 海关编码: 2934999090
• 中文概述: 2934999090. 其他杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途
• Summary: 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-(4-溴苯基)-5-苯基-1,3,4-恶二唑靶点实验

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实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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2-(4-溴苯基)-5-苯基-1,3,4-恶二唑英文别名

• (4-bromo-phenyl)-phenyl-[1,3,4]oxadiazole
• 1-bromo-4-[5-phenyl-1,3,4-oxadiazol-2-yl]benzene
• F1018-0437
• 2-(4-bromophenyl)-5-phenyl-[1,3,4]oxadiazole
• 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole
• 1,3,4-Oxadiazole,2-(4-bromophenyl)-5-phenyl
• 5-(4-Brom-phenyl)-2-phenyl-1,3,4-oxadiazol
• (4-Brom-phenyl)-phenyl-[1,3,4]oxadiazol
• 5-(4-bromophenyl)-2-phenyl-1,3,4-oxadiazole
• 2-(2-CYANO-ACETYLAMINO)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID AMIDE