ChemSpider 2D Image | XO0610000 | C18H19Cl2NS

XO0610000

  • Molecular FormulaC18H19Cl2NS
  • Average mass352.321 Da
  • Monoisotopic mass351.061523 Da
  • ChemSpider ID4445622
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3Z)-3-(2-Chlor-9H-thioxanthen-9-yliden)-N,N-dimethyl-1-propanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine hydrochloride (1:1) [ACD/IUPAC Name]
(3Z)-3-(2-Chloro-9H-thioxanthén-9-ylidène)-N,N-diméthyl-1-propanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride (1:1)
1-Propanamine, 3- (2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride, (Z)-
1-Propanamine, 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, (3Z)-, hydrochloride (1:1) [ACD/Index Name]
268KCR965N
2-Chloro-9-(3-dimethylaminopropylidene)thioxanthene hydrochloride
4695-61-8 [RN]
Chlorprothixene (hydrochloride)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C1671_SIGMA [DBID]
D02162 [DBID]
NSC 169899 [DBID]
NSC 56378 [DBID]
NSC 56379 [DBID]
NSC 64084 [DBID]
NSC 78192 [DBID]
NSC 78193 [DBID]
Prestwick_754 [DBID]
  • Miscellaneous
    • Target Organs:

      Dopamine Receptor antagonist;Histamine antagonist;AChR antagonist;5-HT receptor antagonist TargetMol T0074L
    • Bio Activity:

      Dopamine receptor ;Histamine H1 receptor;Muscarinic AChR;5-HT receptor TargetMol T0074L
      Neuroscience TargetMol T0074L

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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