5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

C85H61Cl4F9N10O8S — CID 157325085

About 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 157325085) has the molecular formula C85H61Cl4F9N10O8S and a molecular weight of 1695.35 g/mol. Its IUPAC name is 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
• PubChem CID: 157325085
• Molecular Formula: C85H61Cl4F9N10O8S
• Molecular Weight: 1695.35 g/mol
• Exact Mass: 1692.30
• IUPAC Name: 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
• SMILES: CC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)s1.COc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.Cc1nc(C(F)(F)F)ccc1C(=O)N(C(=O)c1ccc(C(F)(F)F)nc1C)c1ccc(Cl)c(-c2ccccc2)c1.Cc1nc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1
• InChI: InChI=1S/C28H18ClF6N3O2.C20H17ClN2O3.C19H13ClF3N3O.C18H13ClN2O2S/c1-15-19(9-12-23(36-15)27(30,31)32)25(39)38(26(40)20-10-13-24(28(33,34)35)37-16(20)2)18-8-11-22(29)21(14-18)17-6-4-3-5-7-17;1-25-15-9-13(10-16(12-15)26-2)20(24)23-14-6-7-18(21)17(11-14)19-5-3-4-8-22-19;1-11-13(6-8-17(25-11)19(21,22)23)18(27)26-12-5-7-15(20)14(10-12)16-4-2-3-9-24-16;1-11(22)16-7-8-17(24-16)18(23)21-12-5-6-14(19)13(10-12)15-4-2-3-9-20-15/h3-14H,1-2H3;3-12H,1-2H3,(H,23,24);2-10H,1H3,(H,26,27);2-10H,1H3,(H,21,23)
• InChIKey: BEPSXHSOJYCKOZ-UHFFFAOYSA-N
• XLogP: 22.91
• TPSA: 237.55 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 16
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1695.35
LogP ≤ 5	22.91
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The IUPAC name of 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (CID 157325085) is 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.

What is the SMILES notation for 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The canonical SMILES for 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is CC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)s1.COc1cc(OC)cc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.Cc1nc(C(F)(F)F)ccc1C(=O)N(C(=O)c1ccc(C(F)(F)F)nc1C)c1ccc(Cl)c(-c2ccccc2)c1.Cc1nc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.

What is the InChIKey of 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The InChIKey is BEPSXHSOJYCKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18ClF6N3O2.C20H17ClN2O3.C19H13ClF3N3O.C18H13ClN2O2S/c1-15-19(9-12-23(36-15)27(30,31)32)25(39)38(26(40)20-10-13-24(28(33,34)35)37-16(20)2)18-8-11-22(29)21(14-18)17-6-4-3-5-7-17;1-25-15-9-13(10-16(12-15)26-2)20(24)23-14-6-7-18(21)17(11-14)19-5-3-4-8-22-19;1-11-13(6-8-17(25-11)19(21,22)23)18(27)26-12-5-7-15(20)14(10-12)16-4-2-3-9-24-16;1-11(22)16-7-8-17(24-16)18(23)21-12-5-6-14(19)13(10-12)15-4-2-3-9-20-15/h3-14H,1-2H3;3-12H,1-2H3,(H,23,24);2-10H,1H3,(H,26,27);2-10H,1H3,(H,21,23).

What are the key properties of 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 1695.35 g/mol, XLogP of 22.91, 16 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 5-acetyl-N-(4-chloro-3-pyridin-2-ylphenyl)thiophene-2-carboxamide;N-(4-chloro-3-phenylphenyl)-2-methyl-N-[2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3,5-dimethoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 157325085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).