N-cyclohexyl-3-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide

Base Information

Chemical Name:N-cyclohexyl-3-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide
CAS No.:6196-81-2
Molecular Formula:C27H32N4O4S
Molecular Weight:508.6324
Hs Code.:
ChEMBL ID:CHEMBL1365991
DSSTox Substance ID:DTXSID00412205
Wikidata:Q82219454

Synonyms:N-cyclohexyl-3-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide;6196-81-2;N-CYCLOHEXYL-3-[2-({[(4-ETHOXYPHENYL)CARBAMOYL]METHYL}SULFANYL)-4-OXO-3,4-DIHYDROQUINAZOLIN-3-YL]PROPANAMIDE;Oprea1_675694;CHEMBL1365991;DTXSID00412205;HMS1910A21;AKOS002088697;NCGC00138871-01;SR-01000558290;SR-01000558290-1;K284-3031

Suppliers and Price of N-cyclohexyl-3-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide

Supply Marketing:

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

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Chemical Property of N-cyclohexyl-3-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.3g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:508.21442669
Heavy Atom Count:36
Complexity:793

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCC4

Technology Process of N-cyclohexyl-3-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide

There total 1 articles about N-cyclohexyl-3-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide 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: