2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one

C182H140BrN21O19S2 — CID 159213564

About 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one

2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one (PubChem CID 159213564) has the molecular formula C182H140BrN21O19S2 and a molecular weight of 3069.29 g/mol. Its IUPAC name is 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one.

Molecular Properties

• Compound Name: 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one
• PubChem CID: 159213564
• Molecular Formula: C182H140BrN21O19S2
• Molecular Weight: 3069.29 g/mol
• Exact Mass: 3065.93
• IUPAC Name: 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one
• SMILES: Brc1ccc(-n2cnnc2Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.CCc1cc(CC(=O)Cc2ccc(C)cc2)cc2nc(-c3ccco3)c(-c3ccco3)nc12.CCc1cc2nc(-c3ccco3)c(-c3ccco3)nc2cc1CC(=O)Cc1ccc(C)cc1.Cc1ccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(CC(=S)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(Nc2nncn2-c2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(S(=O)(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1
• InChI: InChI=1S/2C28H24N2O3.C26H20N2O3.C26H20N2O2S.C25H16BrN5O2.C25H18N6O2.C24H18N2O4S/c1-3-21-14-20(16-22(31)15-19-10-8-18(2)9-11-19)17-23-26(21)30-28(25-7-5-13-33-25)27(29-23)24-6-4-12-32-24;1-3-20-16-23-24(17-21(20)15-22(31)14-19-10-8-18(2)9-11-19)30-28(26-7-5-13-33-26)27(29-23)25-6-4-12-32-25;1-17-6-8-18(9-7-17)14-20(29)15-19-10-11-21-22(16-19)28-26(24-5-3-13-31-24)25(27-21)23-4-2-12-30-23;1-17-6-8-18(9-7-17)14-20(31)15-19-10-11-21-22(16-19)28-26(24-5-3-13-30-24)25(27-21)23-4-2-12-29-23;26-17-6-8-18(9-7-17)31-15-27-30-23(31)14-16-5-10-19-20(13-16)29-25(22-4-2-12-33-22)24(28-19)21-3-1-11-32-21;1-16-6-8-17(9-7-16)27-25-30-26-15-31(25)18-10-11-19-20(14-18)29-24(22-5-3-13-33-22)23(28-19)21-4-2-12-32-21;1-16-6-9-18(10-7-16)31(27,28)15-17-8-11-19-20(14-17)26-24(22-5-3-13-30-22)23(25-19)21-4-2-12-29-21/h4-14,17H,3,15-16H2,1-2H3;4-13,16-17H,3,14-15H2,1-2H3;2*2-13,16H,14-15H2,1H3;1-13,15H,14H2;2-15H,1H3,(H,27,30);2-14H,15H2,1H3
• InChIKey: KQUIRELWULDYSJ-UHFFFAOYSA-N
• XLogP: 42.47
• TPSA: 523.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 41
• Rotatable Bonds: 41
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3069.29
LogP ≤ 5	42.47
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thio_ketone(43)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one?

The IUPAC name of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one (CID 159213564) is 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one.

What is the SMILES notation for 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one?

The canonical SMILES for 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one is Brc1ccc(-n2cnnc2Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.CCc1cc(CC(=O)Cc2ccc(C)cc2)cc2nc(-c3ccco3)c(-c3ccco3)nc12.CCc1cc2nc(-c3ccco3)c(-c3ccco3)nc2cc1CC(=O)Cc1ccc(C)cc1.Cc1ccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(CC(=S)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(Nc2nncn2-c2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(S(=O)(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.

What is the InChIKey of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one?

The InChIKey is KQUIRELWULDYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H24N2O3.C26H20N2O3.C26H20N2O2S.C25H16BrN5O2.C25H18N6O2.C24H18N2O4S/c1-3-21-14-20(16-22(31)15-19-10-8-18(2)9-11-19)17-23-26(21)30-28(25-7-5-13-33-25)27(29-23)24-6-4-12-32-24;1-3-20-16-23-24(17-21(20)15-22(31)14-19-10-8-18(2)9-11-19)30-28(26-7-5-13-33-26)27(29-23)25-6-4-12-32-25;1-17-6-8-18(9-7-17)14-20(29)15-19-10-11-21-22(16-19)28-26(24-5-3-13-31-24)25(27-21)23-4-2-12-30-23;1-17-6-8-18(9-7-17)14-20(31)15-19-10-11-21-22(16-19)28-26(24-5-3-13-30-24)25(27-21)23-4-2-12-29-23;26-17-6-8-18(9-7-17)31-15-27-30-23(31)14-16-5-10-19-20(13-16)29-25(22-4-2-12-33-22)24(28-19)21-3-1-11-32-21;1-16-6-8-17(9-7-16)27-25-30-26-15-31(25)18-10-11-19-20(14-18)29-24(22-5-3-13-33-22)23(28-19)21-4-2-12-32-21;1-16-6-9-18(10-7-16)31(27,28)15-17-8-11-19-20(14-17)26-24(22-5-3-13-30-22)23(25-19)21-4-2-12-29-21/h4-14,17H,3,15-16H2,1-2H3;4-13,16-17H,3,14-15H2,1-2H3;2*2-13,16H,14-15H2,1H3;1-13,15H,14H2;2-15H,1H3,(H,27,30);2-14H,15H2,1H3.

What are the key properties of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one?

2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one has a molecular weight of 3069.29 g/mol, XLogP of 42.47, 41 rotatable bonds, 1 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one is sourced from PubChem (CID 159213564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).