3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone

Base Information

Chemical Name:3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone
CAS No.:74796-91-1
Molecular Formula:C₃₁H₂₃N₅OS
Molecular Weight:513.623
Hs Code.:
Wikidata:Q76327433
Mol file:74796-91-1.mol

Synonyms:74796-91-1;BRN 5797495;3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone;3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-styrylquinazolin-4(3H)-one;4(3H)-Quinazolinone, 3-(5-((diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-;C31H23N5OS;C31-H23-N5-O-S;LS-140857;3-{5-[(diphenylamino)methyl]-1,3,4-thiadiazol-2-yl}-2-[(1E)-2-phenylethenyl]-3,4-dihydroquinazolin-4-one

Suppliers and Price of 3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone

Supply Marketing:

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

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Chemical Property of 3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone

Chemical Property:

Vapor Pressure:2.65E-22mmHg at 25°C
Melting Point:158 - 159 °C (ethanol)
Boiling Point:748.8°C at 760 mmHg
Flash Point:406.7°C
PSA：92.15000
Density:1.26g/cm³
LogP:6.74590
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:513.16233155
Heavy Atom Count:38
Complexity:827

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)CN(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)CN(C5=CC=CC=C5)C6=CC=CC=C6

Technology Process of 3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone

There total 2 articles about 3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone 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:

: 68142-77-8
3-(5-methyl-[1,3,4]thiadiazol-2-yl)-2-styryl-3H-quinazolin-4-one

: 74796-91-1
3-[5-(diphenylamino-methyl)-[1,3,4]thiadiazol-2-yl]-2-styryl-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:

: 18600-57-2
2-styryl-4H-3,1-benzoxazin-4-one

: 74796-91-1
3-[5-(diphenylamino-methyl)-[1,3,4]thiadiazol-2-yl]-2-styryl-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;