N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

C₉₆H₇₆Cl₄F₆N₁₄O₈ — CID 159988048

About N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 159988048) has the molecular formula C₉₆H₇₆Cl₄F₆N₁₄O₈ and a molecular weight of 1809.55 g/mol. Its IUPAC name is N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
• PubChem CID: 159988048
• Molecular Formula: C₉₆H₇₆Cl₄F₆N₁₄O₈
• Molecular Weight: 1809.55 g/mol
• Exact Mass: 1806.46
• IUPAC Name: N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
• SMILES: COc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(-c3cnc4c(C)cccc4n3)c2)c1.COc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(-c3cnc4cc(C)cc(C)c4n3)c2)c1.Cc1cc(C)c2nc(-c3cc(NC(=O)c4ccc(C(F)(F)F)nc4C)ccc3Cl)cnc2c1.Cc1nc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2cnc3c(C)cccc3n2)c1
• InChI: InChI=1S/C25H22ClN3O3.C24H18ClF3N4O.C24H20ClN3O3.C23H16ClF3N4O/c1-14-7-15(2)24-22(8-14)27-13-23(29-24)20-11-17(5-6-21(20)26)28-25(30)16-9-18(31-3)12-19(10-16)32-4;1-12-8-13(2)22-19(9-12)29-11-20(32-22)17-10-15(4-6-18(17)25)31-23(33)16-5-7-21(24(26,27)28)30-14(16)3;1-14-5-4-6-21-23(14)26-13-22(28-21)19-11-16(7-8-20(19)25)27-24(29)15-9-17(30-2)12-18(10-15)31-3;1-12-4-3-5-18-21(12)28-11-19(31-18)16-10-14(6-8-17(16)24)30-22(32)15-7-9-20(23(25,26)27)29-13(15)2/h5-13H,1-4H3,(H,28,30);4-11H,1-3H3,(H,31,33);4-13H,1-3H3,(H,27,29);3-11H,1-2H3,(H,30,32)
• InChIKey: OGOXMOVJHBEMMM-UHFFFAOYSA-N
• XLogP: 24.14
• TPSA: 282.22 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 16
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1809.55
LogP ≤ 5	24.14
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The IUPAC name of N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (CID 159988048) is N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.

What is the SMILES notation for N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The canonical SMILES for N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is COc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(-c3cnc4c(C)cccc4n3)c2)c1.COc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(-c3cnc4cc(C)cc(C)c4n3)c2)c1.Cc1cc(C)c2nc(-c3cc(NC(=O)c4ccc(C(F)(F)F)nc4C)ccc3Cl)cnc2c1.Cc1nc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2cnc3c(C)cccc3n2)c1.

What is the InChIKey of N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The InChIKey is OGOXMOVJHBEMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22ClN3O3.C24H18ClF3N4O.C24H20ClN3O3.C23H16ClF3N4O/c1-14-7-15(2)24-22(8-14)27-13-23(29-24)20-11-17(5-6-21(20)26)28-25(30)16-9-18(31-3)12-19(10-16)32-4;1-12-8-13(2)22-19(9-12)29-11-20(32-22)17-10-15(4-6-18(17)25)31-23(33)16-5-7-21(24(26,27)28)30-14(16)3;1-14-5-4-6-21-23(14)26-13-22(28-21)19-11-16(7-8-20(19)25)27-24(29)15-9-17(30-2)12-18(10-15)31-3;1-12-4-3-5-18-21(12)28-11-19(31-18)16-10-14(6-8-17(16)24)30-22(32)15-7-9-20(23(25,26)27)29-13(15)2/h5-13H,1-4H3,(H,28,30);4-11H,1-3H3,(H,31,33);4-13H,1-3H3,(H,27,29);3-11H,1-2H3,(H,30,32).

What are the key properties of N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 1809.55 g/mol, XLogP of 24.14, 16 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(6,8-dimethylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-3,5-dimethoxybenzamide;N-[4-chloro-3-(5-methylquinoxalin-2-yl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 159988048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 159988048 — identifiers, structure, computed properties (public domain)

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