(1R,5R)-1,5,6,8-Tetrahydro-8-oxo-N-phenyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide

Base Information

Chemical Name:(1R,5R)-1,5,6,8-Tetrahydro-8-oxo-N-phenyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
CAS No.:26003-12-3
Molecular Formula:C₁₈H₁₉N₃OS
Molecular Weight:325.434
Hs Code.:
DSSTox Substance ID:DTXSID601110800

Synonyms:DTXSID601110800;AKOS030485997;(1R,5R)-1,5,6,8-Tetrahydro-8-oxo-N-phenyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide;26003-12-3

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (1R,5R)-1,5,6,8-Tetrahydro-8-oxo-N-phenyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:325.12488341
Heavy Atom Count:23
Complexity:565

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=S)NC4=CC=CC=C4
Isomeric SMILES:C1[C@H]2CN(C[C@@H]1C3=CC=CC(=O)N3C2)C(=S)NC4=CC=CC=C4

Technology Process of (1R,5R)-1,5,6,8-Tetrahydro-8-oxo-N-phenyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide

There total 2 articles about (1R,5R)-1,5,6,8-Tetrahydro-8-oxo-N-phenyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: