W7V1EZ8WT9

Base Information

Chemical Name:W7V1EZ8WT9
CAS No.:104072-07-3
Molecular Formula:C₁₉H₂₈N₆O₂
Molecular Weight:372.47
Hs Code.:
UNII:W7V1EZ8WT9
ChEMBL ID:CHEMBL74273

Synonyms:W7V1EZ8WT9;UNII-W7V1EZ8WT9;104072-07-3;N-(1-(2-(4-Ethyl-5-oxo-tetrazol-1-yl)ethyl)-4-piperidyl)-N-phenyl-propanamide;N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)-ethyl)-4-piperidinyl)-N-phenylpropanamide;Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-piperidinyl)-N-phenyl-;CHEMBL74273

Suppliers and Price of W7V1EZ8WT9

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of W7V1EZ8WT9

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:372.22737416
Heavy Atom Count:27
Complexity:540

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N(C1CCN(CC1)CCN2C(=O)N(N=N2)CC)C3=CC=CC=C3

Technology Process of W7V1EZ8WT9

There total 1 articles about W7V1EZ8WT9 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: