28058-62-0 (盐酸氯卡比咪嗪,Clocapramine Dihydrochloride)

CAS号:
28058-62-0
中文名称:
盐酸氯卡比咪嗪
英文名称:
Clocapramine Dihydrochloride
分子式:
C28H39Cl3N4O
分子量:
553.994464159012

盐酸氯卡比咪嗪(28058-62-0)名称与标识符

名称

中文别名:
盐酸氯卡比咪嗪;盐酸氯卡帕明;
英文别名:
4'-Carbamoyl-1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin- 5-yl)propyl]-1,4'-bipiperidinium dichloride;Clocapramine Dihydrochloride;-(3-(10,11-DIHYDRO-3-CHLORO-5H-DIBENZ-(b,f)AZEPIN-5-YL)PROPYL)-(1,4′1′1'-[3-(3-chloro-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-octahydro-[1,4']bipyridinyl-4'-carboxylic acid amide;3-Chlorocarpipramine;AC1L1EHB;-CARBOXAMIDE DIHYDROCHLORIDE;Clocapramina;clocapramine;Clocapramine (INN);Clocapramine [INN];Clocapramine HCl;Clocapraminum;Clocarpramine dihydrochloride;Y 4153;CLOCAPRAMINE DIHYDROCHLORIDE ANHYDROUS;EINECS 248-805-8;clocapramine hydrochloride;CLOCAPRAMINE HYDROCHLORIDE ANHYDROUS;Clofekton;CLOCAPRAMINE DIHYDROCHLORIDE [MI];1'-[3-(3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboxamide dihydrochloride;1'-(3-(3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide dihydrochloride;Clocapramine hydrochloride [JAN];28058-62-0;UNII-K7UMH49J6Q;K7UMH49J6Q;Q27282063;3-Chlorocarpipramine dihydrochloride;Clocarpramine HCl;3-CHLORO-5-(3-(4-PIPERIDINO-4-CARBAMOYLPIPERIDINO)PROPYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPINE DIHYDROCHLORIDE;NS00049288;1'-[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboximidic acid--hydrogen chloride (1/2);CLOCAPRAMINE HYDROCHLORIDE [WHO-DD];DTXSID20950770;(1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(10,11-dihydro-3-chloro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride;(1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE, 1'-(3-(3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-, HYDROCHLORIDE (1:2);1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride;1-[3-(2-chloro-5, 6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride;UUTRFZNTTSPNOY-UHFFFAOYSA-N;

标识符

InChIKey:
UUTRFZNTTSPNOY-UHFFFAOYSA-N
Inchi:
1S/C28H37ClN4O.2ClH/c29-24-12-11-23-10-9-22-7-2-3-8-25(22)33(26(23)21-24)18-6-15-31-19-13-28(14-20-31,27(30)34)32-16-4-1-5-17-32;;/h2-3,7-8,11-12,21H,1,4-6,9-10,13-20H2,(H2,30,34);2*1H
SMILES:
ClC1C=CC2CCC3C=CC=CC=3N(C=2C=1)CCCN1CCC(C(N)=O)(CC1)N1CCCCC1.Cl.Cl

盐酸氯卡比咪嗪(28058-62-0)物化性质

实验特性

  • 熔点 : >250°C (dec.)
  • 溶解度 : DMSO (Slightly), Methanol (Slightly)

计算特性

  • 精确分子量 : 552.218945g/mol
  • 氢键供体数量 : 3
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 6
  • 同位素质量 : 552.218945g/mol
  • 重原子数量 : 36
  • 复杂度 : 675
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 3
  • 拓扑分子极性表面积 : 52.8Ų

盐酸氯卡比咪嗪(28058-62-0)推荐厂家 更多厂家(2)

公司名称手机号/电话联系人QQ微信询单
西安德而塔生物科技有限公司 18133906270
18133906270
张女士 2590956145
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上海源叶生物科技有限公司 15026964105
15026964105
汤思磊 2881489226
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盐酸氯卡比咪嗪(28058-62-0)参考资料

Reaxys RN:
PubChem CID: