1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione

C172H143F12N7O24S18 — CID 160796645

About 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione

1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione (PubChem CID 160796645) has the molecular formula C172H143F12N7O24S18 and a molecular weight of 3497.24 g/mol. Its IUPAC name is 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione.

Molecular Properties

• Compound Name: 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione
• PubChem CID: 160796645
• Molecular Formula: C172H143F12N7O24S18
• Molecular Weight: 3497.24 g/mol
• Exact Mass: 3493.50
• IUPAC Name: 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione
• SMILES: Cc1ccc(C(=O)CCC(=O)c2ccc3c(c2)SCCS3)cc1.Cc1cccc(C(=O)CCC(=O)c2ccc3c(c2)SCCS3)c1.Cc1ccccc1C(=O)CCC(=O)c1ccc2c(c1)SCCS2.O=C(CCC(=O)c1ccc2c(c1)SC(F)(F)C(F)(F)O2)c1cccnc1.O=C(CCC(=O)c1ccc2c(c1)SCCS2)c1cccnc1.O=C(CCC(=O)c1ccccn1)c1ccc2c(c1)SCCS2.O=C(CCC(=O)c1cccnn1)c1ccc2c(c1)SC(F)(F)C(F)(F)O2.O=C(CCC(=O)c1ccco1)c1ccc2c(c1)SC(F)(F)C(F)(F)O2.O=C(CCC(=O)c1cccs1)c1ccc2c(c1)SCCS2.O=C(CCC(=O)c1ncccn1)c1ccc2c(c1)SCCS2
• InChI: InChI=1S/3C19H18O2S2.C17H11F4NO3S.2C17H15NO2S2.C16H10F4N2O3S.C16H10F4O4S.C16H14N2O2S2.C16H14O2S3/c1-13-2-4-14(5-3-13)16(20)7-8-17(21)15-6-9-18-19(12-15)23-11-10-22-18;1-13-3-2-4-14(11-13)16(20)6-7-17(21)15-5-8-18-19(12-15)23-10-9-22-18;1-13-4-2-3-5-15(13)17(21)8-7-16(20)14-6-9-18-19(12-14)23-11-10-22-18;18-16(19)17(20,21)26-15-8-10(3-6-14(15)25-16)12(23)4-5-13(24)11-2-1-7-22-9-11;19-14(4-5-15(20)13-2-1-7-18-11-13)12-3-6-16-17(10-12)22-9-8-21-16;19-14(5-6-15(20)13-3-1-2-8-18-13)12-4-7-16-17(11-12)22-10-9-21-16;17-15(18)16(19,20)26-14-8-9(3-6-13(14)25-15)11(23)4-5-12(24)10-2-1-7-21-22-10;17-15(18)16(19,20)25-14-8-9(3-6-13(14)24-15)10(21)4-5-11(22)12-2-1-7-23-12;19-12(3-4-13(20)16-17-6-1-7-18-16)11-2-5-14-15(10-11)22-9-8-21-14;17-12(4-5-13(18)14-2-1-7-19-14)11-3-6-15-16(10-11)21-9-8-20-15/h2-6,9,12H,7-8,10-11H2,1H3;2-5,8,11-12H,6-7,9-10H2,1H3;2-6,9,12H,7-8,10-11H2,1H3;1-3,6-9H,4-5H2;1-3,6-7,10-11H,4-5,8-9H2;1-4,7-8,11H,5-6,9-10H2;1-3,6-8H,4-5H2;1-3,6-8H,4-5H2;1-2,5-7,10H,3-4,8-9H2;1-3,6-7,10H,4-5,8-9H2
• InChIKey: SCNLXKDLNOFBCT-UHFFFAOYSA-N
• XLogP: 45.06
• TPSA: 472.46 Ų
• H-Bond Acceptors: 49
• Rotatable Bonds: 50
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3497.24
LogP ≤ 5	45.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione?

The IUPAC name of 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione (CID 160796645) is 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione.

What is the SMILES notation for 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione?

The canonical SMILES for 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione is Cc1ccc(C(=O)CCC(=O)c2ccc3c(c2)SCCS3)cc1.Cc1cccc(C(=O)CCC(=O)c2ccc3c(c2)SCCS3)c1.Cc1ccccc1C(=O)CCC(=O)c1ccc2c(c1)SCCS2.O=C(CCC(=O)c1ccc2c(c1)SC(F)(F)C(F)(F)O2)c1cccnc1.O=C(CCC(=O)c1ccc2c(c1)SCCS2)c1cccnc1.O=C(CCC(=O)c1ccccn1)c1ccc2c(c1)SCCS2.O=C(CCC(=O)c1cccnn1)c1ccc2c(c1)SC(F)(F)C(F)(F)O2.O=C(CCC(=O)c1ccco1)c1ccc2c(c1)SC(F)(F)C(F)(F)O2.O=C(CCC(=O)c1cccs1)c1ccc2c(c1)SCCS2.O=C(CCC(=O)c1ncccn1)c1ccc2c(c1)SCCS2.

What is the InChIKey of 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione?

The InChIKey is SCNLXKDLNOFBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C19H18O2S2.C17H11F4NO3S.2C17H15NO2S2.C16H10F4N2O3S.C16H10F4O4S.C16H14N2O2S2.C16H14O2S3/c1-13-2-4-14(5-3-13)16(20)7-8-17(21)15-6-9-18-19(12-15)23-11-10-22-18;1-13-3-2-4-14(11-13)16(20)6-7-17(21)15-5-8-18-19(12-15)23-10-9-22-18;1-13-4-2-3-5-15(13)17(21)8-7-16(20)14-6-9-18-19(12-14)23-11-10-22-18;18-16(19)17(20,21)26-15-8-10(3-6-14(15)25-16)12(23)4-5-13(24)11-2-1-7-22-9-11;19-14(4-5-15(20)13-2-1-7-18-11-13)12-3-6-16-17(10-12)22-9-8-21-16;19-14(5-6-15(20)13-3-1-2-8-18-13)12-4-7-16-17(11-12)22-10-9-21-16;17-15(18)16(19,20)26-14-8-9(3-6-13(14)25-15)11(23)4-5-12(24)10-2-1-7-21-22-10;17-15(18)16(19,20)25-14-8-9(3-6-13(14)24-15)10(21)4-5-11(22)12-2-1-7-23-12;19-12(3-4-13(20)16-17-6-1-7-18-16)11-2-5-14-15(10-11)22-9-8-21-14;17-12(4-5-13(18)14-2-1-7-19-14)11-3-6-15-16(10-11)21-9-8-20-15/h2-6,9,12H,7-8,10-11H2,1H3;2-5,8,11-12H,6-7,9-10H2,1H3;2-6,9,12H,7-8,10-11H2,1H3;1-3,6-9H,4-5H2;1-3,6-7,10-11H,4-5,8-9H2;1-4,7-8,11H,5-6,9-10H2;1-3,6-8H,4-5H2;1-3,6-8H,4-5H2;1-2,5-7,10H,3-4,8-9H2;1-3,6-7,10H,4-5,8-9H2.

What are the key properties of 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione?

1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione has a molecular weight of 3497.24 g/mol, XLogP of 45.06, 50 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(2-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(3-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-pyrimidin-2-ylbutane-1,4-dione;1-(2,3-dihydro-1,4-benzodithiin-6-yl)-4-thiophen-2-ylbutane-1,4-dione;1-(furan-2-yl)-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridazin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione;1-pyridin-3-yl-4-(2,2,3,3-tetrafluoro-1,4-benzoxathiin-6-yl)butane-1,4-dione is sourced from PubChem (CID 160796645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).