氧痛惊宁; 10,11-二氢-10-氧代-5H-二苯并[b,f]氮杂-5-甲酰胺; 奥卡西平中间体
10,11-Dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide,Oxacarbazepine; 10,11-Dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide Oxacarbazepine; Oxecarb; OXCARBAMAZEPINE; Trileptal; Oxcarbapezine; Ocarbazepine; Oxetol; Aurene; Oxcarbazepine; 10-Oxo-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide; 10,11-Dihydro-10-oxo-5H-dibenzo[b,f]azepine-5-carboxamide; 10,11-Dihydro-10-oxo-5H-dibenz(b,f)azepine-5-carboxamide; 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-oxo-; EINECS 249-188-8; OXACARBAZEPINE; MFCD00865307; 10,11-dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide; 10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
Store at RT
DMSO: ~9 mg/mL
1、 摩尔折射率:65.60 2、 摩尔体积(cm3/mol):172.0 3、 等张比容(90.2K):490.9 4、 表面张力(dyne/cm):66.2 5、 极化率(10-24cm3):26.00
1.疏水参数计算参考值(XlogP):1.7 2.氢键供体数量:1 3.氢键受体数量:2 4.可旋转化学键数量:0 5.互变异构体数量:4 6.拓扑分子极性表面积63.4 7.重原子数量:19 8.表面电荷:0 9.复杂度:382 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
1.性状:浅褐色结晶 2.熔点(ºC):从乙醇结晶,熔点215~216℃