(E)-N-(2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide

Base Information

Chemical Name:(E)-N-(2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide
CAS No.:51896-15-2
Molecular Formula:C20H19ClN2O3
Molecular Weight:370.8295
Hs Code.:
Wikidata:Q76144402
ChEMBL ID:CHEMBL1712593
Mol file:51896-15-2.mol

Synonyms:BRN 1228095;(E)-N-(2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide;BENZAMIDE, N-(2-(2-CHLOROPHENYL)-1-(4-MORPHOLINYLCARBONYL)ETHENYL)-, (E)-;51896-15-2;MLS002253024;CHEMBL1712593;HMS3068L15;AKOS001025191;NCGC00246014-01;LS-26195;SMR001315353

Suppliers and Price of (E)-N-(2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide

Supply Marketing:

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

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Chemical Property of (E)-N-(2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide

Chemical Property:

Vapor Pressure:8.51E-17mmHg at 25°C
Boiling Point:650.3°C at 760 mmHg
Flash Point:347.1°C
Density:1.3g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:370.1084202
Heavy Atom Count:26
Complexity:525

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1COCCN1C(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3
Isomeric SMILES:C1COCCN1C(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=CC=C3

Technology Process of (E)-N-(2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide

There total 1 articles about (E)-N-(2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide 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: