sulfatolamide
- 中文别名:磺胺托拉米
- 中文释义:磺胺托拉米;1-磺酰-2-硫脲-α-氨基-对甲苯磺酰胺衍生物
- 英文别名:4-(aminomethyl)benzenesulfonamide,(4-aminophenyl)sulfonylthiourea;
Sulphatolamide;
Sulfatolamida;
Marbadal;
sulfatolamide;
Marbaletten;
Sulfotolamidum;
Sulfanilthiocarbamid;
Sulfatolamidum;
Sulfatolamid;
4-aminomethyl-benzenesulfonic acid amide,compound with sulfanilyl-thiourea;
4-Aminomethyl-benzolsulfonsaeure-amid,Verbindung mit Sulfanilyl-thioharnstoff
- CAS No.:1161-88-2
- 分子式:
C7H10N2O2S.C7H9N3O2S2
- 分子量:417.533
- 精确分子量:417.06000
- PSA:233.24000
- InChI:The Key: ZLYHTQKHXIVMLY-UHFFFAOYSA-N
- 分子结构式:
物化性质
- 沸点:
- 457.4ºC at 760mmHg
- 闪点:
- 230.4ºC
- 蒸汽压:
- 1.49E-08mmHg at 25°C
- 其它信息:
1.沸点(760 mmHg,ºC):457.4
2.闪点(ºC):230.4
安全信息
- 沸点:
- 457.4ºC at 760mmHg
- 闪点:
- 230.4ºC
- 蒸汽压:
- 1.49E-08mmHg at 25°C
- 其它信息:
1.沸点(760 mmHg,ºC):457.4
2.闪点(ºC):230.4
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):无
2.氢键供体数量:5
3.氢键受体数量:8
4.可旋转化学键数量:4
5.互变异构体数量:3
6.拓扑分子极性表面积233
7.重原子数量:26
8.表面电荷:0
9.复杂度:526
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:2
热门化工词典词汇
- 1-bromo-6-methylcyclohexene1-溴-6-甲基环己烯
- 3-Pyridinemethanol,5,6-dichloro-5,6-二氯-3-嘧啶甲醇
- 2-Propenoicacid,2-hydroxyethylester,polymerwith.alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl)and1,1-methylenebis[42-丙烯酸-2-羟乙基酯与&alpha
- 5-methylsulfonylthiophene-2-carbaldehyde5-(甲基磺酰基)-2-噻吩甲醛
- 4-(6-Methoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester4-(6-甲氧基-嘧啶-4-基氨基)-哌啶-1-羧酸叔丁基酯
- 3,4-dibromonaphthalene-1,2-dione3,4-二溴-1,2-萘二酮
- 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-5-METHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
- 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine]1,1'-(1,3-丙二基)双[1,1-双(2-甲氧基-5-甲基苯基)膦]
- 5-(1-ethyl-5-methylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid5-(1-乙基-5-甲基-1H-吡唑-4-基)-异恶唑-3-羧酸
- dimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylatedimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylate