N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide

C116H72Br2Cl5F10N15O19 — CID 157208284

About N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide

N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide (PubChem CID 157208284) has the molecular formula C116H72Br2Cl5F10N15O19 and a molecular weight of 2506.99 g/mol. Its IUPAC name is N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide.

Molecular Properties

• Compound Name: N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide
• PubChem CID: 157208284
• Molecular Formula: C116H72Br2Cl5F10N15O19
• Molecular Weight: 2506.99 g/mol
• Exact Mass: 2501.18
• IUPAC Name: N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide
• SMILES: Cc1ccc(C(=O)Nc2ccc(-c3cc4c(cc3Cl)OC(F)(F)O4)c(N)n2)cc1.Nc1nc(NC(=O)c2ccccc2Cl)ccc1-c1cc2c(cc1Cl)OC(F)(F)O2.Nc1nc(NC(=O)c2ccccc2F)ccc1-c1cc2c(cc1Cl)OC(F)(F)O2.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1ccccc1F.O=Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCO2
• InChI: InChI=1S/C20H14ClF2N3O3.C20H12F2N2O4.C19H12BrClN2O3.C19H12BrFN2O3.C19H11Cl2F2N3O3.C19H11ClF3N3O3/c1-10-2-4-11(5-3-10)19(27)26-17-7-6-12(18(24)25-17)13-8-15-16(9-14(13)21)29-20(22,23)28-15;21-14-2-1-3-15(22)19(14)20(26)24-18-5-4-11(8-23-18)13-7-17-16(27-10-28-17)6-12(13)9-25;2*20-14-8-17-16(25-10-26-17)7-13(14)11-5-6-18(22-9-11)23-19(24)12-3-1-2-4-15(12)21;20-12-4-2-1-3-10(12)18(27)26-16-6-5-9(17(24)25-16)11-7-14-15(8-13(11)21)29-19(22,23)28-14;20-12-8-15-14(28-19(22,23)29-15)7-11(12)9-5-6-16(25-17(9)24)26-18(27)10-3-1-2-4-13(10)21/h2-9H,1H3,(H3,24,25,26,27);1-9H,10H2,(H,23,24,26);2*1-9H,10H2,(H,22,23,24);2*1-8H,(H3,24,25,26,27)
• InChIKey: ARPIPNULTHDKOS-UHFFFAOYSA-N
• XLogP: 28.37
• TPSA: 457.83 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 28
• Rotatable Bonds: 19
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2506.99
LogP ≤ 5	28.37
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide?

The IUPAC name of N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide (CID 157208284) is N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide.

What is the SMILES notation for N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide?

The canonical SMILES for N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide is Cc1ccc(C(=O)Nc2ccc(-c3cc4c(cc3Cl)OC(F)(F)O4)c(N)n2)cc1.Nc1nc(NC(=O)c2ccccc2Cl)ccc1-c1cc2c(cc1Cl)OC(F)(F)O2.Nc1nc(NC(=O)c2ccccc2F)ccc1-c1cc2c(cc1Cl)OC(F)(F)O2.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2cc3c(cc2Br)OCO3)cn1)c1ccccc1F.O=Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCO2.

What is the InChIKey of N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide?

The InChIKey is ARPIPNULTHDKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClF2N3O3.C20H12F2N2O4.C19H12BrClN2O3.C19H12BrFN2O3.C19H11Cl2F2N3O3.C19H11ClF3N3O3/c1-10-2-4-11(5-3-10)19(27)26-17-7-6-12(18(24)25-17)13-8-15-16(9-14(13)21)29-20(22,23)28-15;21-14-2-1-3-15(22)19(14)20(26)24-18-5-4-11(8-23-18)13-7-17-16(27-10-28-17)6-12(13)9-25;2*20-14-8-17-16(25-10-26-17)7-13(14)11-5-6-18(22-9-11)23-19(24)12-3-1-2-4-15(12)21;20-12-4-2-1-3-10(12)18(27)26-16-6-5-9(17(24)25-16)11-7-14-15(8-13(11)21)29-19(22,23)28-14;20-12-8-15-14(28-19(22,23)29-15)7-11(12)9-5-6-16(25-17(9)24)26-18(27)10-3-1-2-4-13(10)21/h2-9H,1H3,(H3,24,25,26,27);1-9H,10H2,(H,23,24,26);2*1-9H,10H2,(H,22,23,24);2*1-8H,(H3,24,25,26,27).

What are the key properties of N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide?

N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide has a molecular weight of 2506.99 g/mol, XLogP of 28.37, 19 rotatable bonds, 9 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[5-(6-bromo-1,3-benzodioxol-5-yl)-2-pyridinyl]-2-fluorobenzamide;2,6-difluoro-N-[5-(6-formyl-1,3-benzodioxol-5-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 157208284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).