1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Base Information

Chemical Name:1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
CAS No.:7050-73-9
Molecular Formula:C29H18Cl2N4O7S2
Molecular Weight:669.5118
Hs Code.:
DSSTox Substance ID:DTXSID00412881

1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Synonyms:7050-73-9;DTXSID00412881;AKOS002730171;AKOS016092445;1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

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Chemical Property of 1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Chemical Property:

Vapor Pressure:7.65E-28mmHg at 25°C
Boiling Point:811.7°Cat760mmHg
Flash Point:444.7°C
Density:1.68g/cm³
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:667.9993967
Heavy Atom Count:44
Complexity:1150

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])C5=NN=C(S5)SCC6=C(C=C(C=C6)Cl)Cl)O

Technology Process of 1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

There total 1 articles about 1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one 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:

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