2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide

C123H80ClF16N15O12 — CID 157387910

About 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide

2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide (PubChem CID 157387910) has the molecular formula C123H80ClF16N15O12 and a molecular weight of 2299.51 g/mol. Its IUPAC name is 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide.

Molecular Properties

• Compound Name: 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide
• PubChem CID: 157387910
• Molecular Formula: C123H80ClF16N15O12
• Molecular Weight: 2299.51 g/mol
• Exact Mass: 2297.55
• IUPAC Name: 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide
• SMILES: Cc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3Cl)nc1)CC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)CC(F)(F)O2.Cc1cc2oc(F)cc2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1cc2oc(F)cc2cc1-c1cnc(NC(=O)c2c(F)cccc2F)cn1.Cc1cc2oc(F)cc2cc1-c1cnc(NC(=O)c2ccccc2F)cn1.Cc1cc2occc2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1
• InChI: InChI=1S/C21H15ClF2N2O2.C21H13F3N2O2.C21H14F2N2O2.C20H13F4N3O2.C20H12F3N3O2.C20H13F2N3O2/c1-12-8-18-14(10-21(23,24)28-18)9-16(12)13-6-7-19(25-11-13)26-20(27)15-4-2-3-5-17(15)22;1-11-7-17-13(9-18(24)28-17)8-14(11)12-5-6-19(25-10-12)26-21(27)20-15(22)3-2-4-16(20)23;1-12-9-18-13(7-8-27-18)10-15(12)14-5-6-19(24-11-14)25-21(26)20-16(22)3-2-4-17(20)23;1-10-5-16-11(7-20(23,24)29-16)6-12(10)15-8-26-17(9-25-15)27-19(28)18-13(21)3-2-4-14(18)22;1-10-5-16-11(7-17(23)28-16)6-12(10)15-8-25-18(9-24-15)26-20(27)19-13(21)3-2-4-14(19)22;1-11-6-17-12(8-18(22)27-17)7-14(11)16-9-24-19(10-23-16)25-20(26)13-4-2-3-5-15(13)21/h2-9,11H,10H2,1H3,(H,25,26,27);2-10H,1H3,(H,25,26,27);2-11H,1H3,(H,24,25,26);2-6,8-9H,7H2,1H3,(H,26,27,28);2-9H,1H3,(H,25,26,27);2-10H,1H3,(H,24,25,26)
• InChIKey: BLQLTNHCZJISLK-UHFFFAOYSA-N
• XLogP: 30.40
• TPSA: 361.63 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 18
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2299.51
LogP ≤ 5	30.40
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide?

The IUPAC name of 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide (CID 157387910) is 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide.

What is the SMILES notation for 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide?

The canonical SMILES for 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide is Cc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3Cl)nc1)CC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)CC(F)(F)O2.Cc1cc2oc(F)cc2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1cc2oc(F)cc2cc1-c1cnc(NC(=O)c2c(F)cccc2F)cn1.Cc1cc2oc(F)cc2cc1-c1cnc(NC(=O)c2ccccc2F)cn1.Cc1cc2occc2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.

What is the InChIKey of 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide?

The InChIKey is BLQLTNHCZJISLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClF2N2O2.C21H13F3N2O2.C21H14F2N2O2.C20H13F4N3O2.C20H12F3N3O2.C20H13F2N3O2/c1-12-8-18-14(10-21(23,24)28-18)9-16(12)13-6-7-19(25-11-13)26-20(27)15-4-2-3-5-17(15)22;1-11-7-17-13(9-18(24)28-17)8-14(11)12-5-6-19(25-10-12)26-21(27)20-15(22)3-2-4-16(20)23;1-12-9-18-13(7-8-27-18)10-15(12)14-5-6-19(24-11-14)25-21(26)20-16(22)3-2-4-17(20)23;1-10-5-16-11(7-20(23,24)29-16)6-12(10)15-8-26-17(9-25-15)27-19(28)18-13(21)3-2-4-14(18)22;1-10-5-16-11(7-17(23)28-16)6-12(10)15-8-25-18(9-24-15)26-20(27)19-13(21)3-2-4-14(19)22;1-11-6-17-12(8-18(22)27-17)7-14(11)16-9-24-19(10-23-16)25-20(26)13-4-2-3-5-15(13)21/h2-9,11H,10H2,1H3,(H,25,26,27);2-10H,1H3,(H,25,26,27);2-11H,1H3,(H,24,25,26);2-6,8-9H,7H2,1H3,(H,26,27,28);2-9H,1H3,(H,25,26,27);2-10H,1H3,(H,24,25,26).

What are the key properties of 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide?

2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide has a molecular weight of 2299.51 g/mol, XLogP of 30.40, 18 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;N-[5-(2,2-difluoro-6-methyl-3H-1-benzofuran-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(6-methyl-1-benzofuran-5-yl)-2-pyridinyl]benzamide;2-fluoro-N-[5-(2-fluoro-6-methyl-1-benzofuran-5-yl)pyrazin-2-yl]benzamide is sourced from PubChem (CID 157387910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).