5F3YJ6HQ2J

Base Information

Chemical Name:5F3YJ6HQ2J
CAS No.:318528-48-2
Molecular Formula:C₂₁H₂₂Cl₂N₂O₃
Molecular Weight:421.323
Hs Code.:
UNII:5F3YJ6HQ2J

Synonyms:5F3YJ6HQ2J;SB-406725A free base;UNII-5F3YJ6HQ2J;3-Acetyl-N-(5,8-dichloro-1,2,3,4-tetrahydro-7-isoquinolinyl)-4-(1-methylethoxy)benzamide;Benzamide, 3-acetyl-N-(5,8-dichloro-1,2,3,4-tetrahydro-7-isoquinolinyl)-4-(1-methylethoxy)-;318528-48-2;SCHEMBL5874012;PD159885

Suppliers and Price of 5F3YJ6HQ2J

Supply Marketing:

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

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Chemical Property of 5F3YJ6HQ2J

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:420.1007480
Heavy Atom Count:28
Complexity:574

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MSDS Files:

Useful:

Canonical SMILES:CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2Cl)Cl)C(=O)C

Technology Process of 5F3YJ6HQ2J

There total 1 articles about 5F3YJ6HQ2J 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:

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