Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Base Information

Chemical Name:Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide
CAS No.:61554-89-0
Molecular Formula:C17H17BrN4OS
Molecular Weight:405.3121
Hs Code.:
ChEMBL ID:CHEMBL3251260

Synonyms:2-((3,4-Dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thiopseudourea monohydrobromide;S-3-(o-Tolyl)-4(3H)-oxoquinazolin-2-ylmethylthiouronium bromide;Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide;61554-89-0;C17H16N4OS.BrH;CHEMBL3251260;C17-H16-N4-O-S.Br-H;LS-126091

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Chemical Property of Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Chemical Property:

Vapor Pressure:1.34E-10mmHg at 25°C
Boiling Point:512.1°Cat760mmHg
Flash Point:263.5°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:404.03064
Heavy Atom Count:24
Complexity:507

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CSC(=N)N.Br

Technology Process of Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

There total 1 articles about Pseudourea, 2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide 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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