4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-

Base Information

Chemical Name:4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-
CAS No.:74796-89-7
Molecular Formula:C₂₁H₁₉N₅O₂S
Molecular Weight:405.48
Hs Code.:
DSSTox Substance ID:DTXSID70225768
Wikidata:Q83104903
Mol file:74796-89-7.mol

Synonyms:BRN 1046838;74796-89-7;4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-;3-(5-(4-Morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-4(3H)-quinazolinone;C21H19N5O2S;DTXSID70225768;C21-H19-N5-O2-S;LS-141151

Suppliers and Price of 4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
3-(5-(4-MORPHOLINYLMETHYL)-1,3,4-THIADIAZOL-2-YL)-2-PHENYL-4-(3H)QUINAZOLINONE 95.00%
5MG
$ 500.63

Total 2 raw suppliers

Chemical Property of 4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-

Chemical Property:

Vapor Pressure:9.23E-16mmHg at 25°C
Boiling Point:629.6°C at 760 mmHg
Flash Point:334.6°C
PSA：101.38000
Density:1.43g/cm³
LogP:2.67430
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:405.12594604
Heavy Atom Count:29
Complexity:620

Purity/Quality:: 3-(5-(4-MORPHOLINYLMETHYL)-1,3,4-THIADIAZOL-2-YL)-2-PHENYL-4-(3H)QUINAZOLINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC2=NN=C(S2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Technology Process of 4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl-

There total 3 articles about 4(3H)-Quinazolinone, 3-(5-(4-morpholinylmethyl)-1,3,4-thiadiazol-2-yl)-2-phenyl- 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:

: 68142-70-1
3-(5-methyl-[1,3,4]thiadiazol-2-yl)-2-phenyl-3H-quinazolin-4-one

: 74796-89-7
3-(5-morpholin-4-ylmethyl-[1,3,4]thiadiazol-2-yl)-2-phenyl-3H-quinazolin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: Br₂ / acetic acid

2: ethanol / Heating

With bromine; In ethanol; acetic acid;

Reference yield:

: 1022-46-4
2-phenyl-4H-3,1-benzoxazin-4-one

: 74796-89-7
3-(5-morpholin-4-ylmethyl-[1,3,4]thiadiazol-2-yl)-2-phenyl-3H-quinazolin-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / Heating

2: Br₂ / acetic acid

3: ethanol / Heating

With bromine; In pyridine; ethanol; acetic acid;