2-Butenamide, N-(2-(4-((3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl)phenyl)ethyl)-, (2E)-

Base Information

Chemical Name:2-Butenamide, N-(2-(4-((3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl)phenyl)ethyl)-, (2E)-
CAS No.:85390-06-3
Molecular Formula:C21H30N4O3S
Molecular Weight:418.5529
Hs Code.:
Nikkaji Number:J118.445H,J22.091D
ChEMBL ID:CHEMBL177189
Mol file:85390-06-3.mol

Synonyms:1-((4-(2-(crotonylamino)ethyl)phenyl)sulfonyl)-3-cyclohexyl-2-iminoimidazolidine;1-((4-(2-(crotonylamino)ethyl)phenyl)sulfonyl)-3-cyclohexyl-2-iminoimidazolidine, (E)-isomer;1-CAPSI;CGP 11,112;CGP-11112

Suppliers and Price of 2-Butenamide, N-(2-(4-((3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl)phenyl)ethyl)-, (2E)-

Supply Marketing:

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

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Chemical Property of 2-Butenamide, N-(2-(4-((3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl)phenyl)ethyl)-, (2E)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：101.95000
Density:1.28g/cm³
LogP:3.94240
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:418.20386201
Heavy Atom Count:29
Complexity:702

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3CCCCC3
Isomeric SMILES:C/C=C/C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3CCCCC3

Technology Process of 2-Butenamide, N-(2-(4-((3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl)phenyl)ethyl)-, (2E)-

There total 2 articles about 2-Butenamide, N-(2-(4-((3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl)phenyl)ethyl)-, (2E)- 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: 79.0%