N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide

C₁₃₇H₈₀Br₄Cl₄F₁₈N₁₄O₂₁ — CID 157461662

About N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide

N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide (PubChem CID 157461662) has the molecular formula C₁₃₇H₈₀Br₄Cl₄F₁₈N₁₄O₂₁ and a molecular weight of 3061.62 g/mol. Its IUPAC name is N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide.

Molecular Properties

• Compound Name: N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide
• PubChem CID: 157461662
• Molecular Formula: C₁₃₇H₈₀Br₄Cl₄F₁₈N₁₄O₂₁
• Molecular Weight: 3061.62 g/mol
• Exact Mass: 3054.08
• IUPAC Name: N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide
• SMILES: Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1.Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1ccccc1C(F)(F)F.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)c1ccccc1Br.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)c1ccccc1C(F)(F)F
• InChI: InChI=1S/C20H12BrF3N2O3.C20H15BrN2O3.C20H10ClF5N2O3.C20H13ClF2N2O3.C19H10BrClF2N2O3.C19H11BrF2N2O3.C19H9ClF4N2O3/c21-15-8-17-16(28-10-29-17)7-13(15)11-5-6-18(25-9-11)26-19(27)12-3-1-2-4-14(12)20(22,23)24;1-12-4-2-3-5-14(12)20(24)23-19-7-6-13(10-22-19)15-8-17-18(9-16(15)21)26-11-25-17;21-14-8-16-15(30-20(25,26)31-16)7-12(14)10-5-6-17(27-9-10)28-18(29)11-3-1-2-4-13(11)19(22,23)24;1-11-4-2-3-5-13(11)19(26)25-18-7-6-12(10-24-18)14-8-16-17(9-15(14)21)28-20(22,23)27-16;20-13-4-2-1-3-11(13)18(26)25-17-6-5-10(9-24-17)12-7-15-16(8-14(12)21)28-19(22,23)27-15;20-12-7-16-15(26-9-27-16)6-11(12)10-4-5-17(23-8-10)24-19(25)18-13(21)2-1-3-14(18)22;20-11-7-15-14(28-19(23,24)29-15)6-10(11)9-4-5-16(25-8-9)26-18(27)17-12(21)2-1-3-13(17)22/h1-9H,10H2,(H,25,26,27);2-10H,11H2,1H3,(H,22,23,24);1-9H,(H,27,28,29);2-10H,1H3,(H,24,25,26);1-9H,(H,24,25,26);1-8H,9H2,(H,23,24,25);1-8H,(H,25,26,27)
• InChIKey: BTZQCKJPIAQWLV-UHFFFAOYSA-N
• XLogP: 37.35
• TPSA: 423.15 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 21
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3061.62
LogP ≤ 5	37.35
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide?

The IUPAC name of N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide (CID 157461662) is N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide.

What is the SMILES notation for N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide?

The canonical SMILES for N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide is Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1.Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1ccccc1C(F)(F)F.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)c1ccccc1Br.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)c1ccccc1C(F)(F)F.

What is the InChIKey of N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide?

The InChIKey is BTZQCKJPIAQWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12BrF3N2O3.C20H15BrN2O3.C20H10ClF5N2O3.C20H13ClF2N2O3.C19H10BrClF2N2O3.C19H11BrF2N2O3.C19H9ClF4N2O3/c21-15-8-17-16(28-10-29-17)7-13(15)11-5-6-18(25-9-11)26-19(27)12-3-1-2-4-14(12)20(22,23)24;1-12-4-2-3-5-14(12)20(24)23-19-7-6-13(10-22-19)15-8-17-18(9-16(15)21)26-11-25-17;21-14-8-16-15(30-20(25,26)31-16)7-12(14)10-5-6-17(27-9-10)28-18(29)11-3-1-2-4-13(11)19(22,23)24;1-11-4-2-3-5-13(11)19(26)25-18-7-6-12(10-24-18)14-8-16-17(9-15(14)21)28-20(22,23)27-16;20-13-4-2-1-3-11(13)18(26)25-17-6-5-10(9-24-17)12-7-15-16(8-14(12)21)28-19(22,23)27-15;20-12-7-16-15(26-9-27-16)6-11(12)10-4-5-17(23-8-10)24-19(25)18-13(21)2-1-3-14(18)22;20-11-7-15-14(28-19(23,24)29-15)6-10(11)9-4-5-16(25-8-9)26-18(27)17-12(21)2-1-3-13(17)22/h1-9H,10H2,(H,25,26,27);2-10H,11H2,1H3,(H,22,23,24);1-9H,(H,27,28,29);2-10H,1H3,(H,24,25,26);1-9H,(H,24,25,26);1-8H,9H2,(H,23,24,25);1-8H,(H,25,26,27).

What are the key properties of N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide?

N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide has a molecular weight of 3061.62 g/mol, XLogP of 37.35, 21 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide;2-bromo-N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 157461662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 157461662 — identifiers, structure, computed properties (public domain)

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