N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide

C104H105Cl7F9N27O6S7 — CID 162233899

About N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide (PubChem CID 162233899) has the molecular formula C104H105Cl7F9N27O6S7 and a molecular weight of 2472.79 g/mol. Its IUPAC name is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide.

Molecular Properties

• Compound Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide
• PubChem CID: 162233899
• Molecular Formula: C104H105Cl7F9N27O6S7
• Molecular Weight: 2472.79 g/mol
• Exact Mass: 2467.45
• IUPAC Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide
• SMILES: CCN(C(=O)C(C)SC(C)C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCc1csc(C)n1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSc1cccc(C(F)(F)F)n1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CSC(C)c1ccccc1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CSc1ncc(C(F)(F)F)cc1Cl)c1cn(-c2cccnc2)nc1Cl.CSC(CC(=O)Nc1cn(-c2cccnc2)nc1Cl)C(F)(F)F
• InChI: InChI=1S/C20H21ClN4OS.C19H17ClF3N5OS.C18H14Cl2F3N5OS.C18H20ClN5OS2.C16H21ClN4OS.C13H12ClF3N4OS/c1-3-24(19(26)14-27-15(2)16-8-5-4-6-9-16)18-13-25(23-20(18)21)17-10-7-11-22-12-17;1-2-27(14-12-28(26-18(14)20)13-5-4-9-24-11-13)17(29)8-10-30-16-7-3-6-15(25-16)19(21,22)23;1-2-27(14-9-28(26-16(14)20)12-4-3-5-24-8-12)15(29)10-30-17-13(19)6-11(7-25-17)18(21,22)23;1-3-23(17(25)6-8-26-11-14-12-27-13(2)21-14)16-10-24(22-18(16)19)15-5-4-7-20-9-15;1-5-20(16(22)12(4)23-11(2)3)14-10-21(19-15(14)17)13-7-6-8-18-9-13;1-23-10(13(15,16)17)5-11(22)19-9-7-21(20-12(9)14)8-3-2-4-18-6-8/h4-13,15H,3,14H2,1-2H3;3-7,9,11-12H,2,8,10H2,1H3;3-9H,2,10H2,1H3;4-5,7,9-10,12H,3,6,8,11H2,1-2H3;6-12H,5H2,1-4H3;2-4,6-7,10H,5H2,1H3,(H,19,22)
• InChIKey: ZVUPPRLHRBFLTL-UHFFFAOYSA-N
• XLogP: 26.48
• TPSA: 353.58 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 34
• Rotatable Bonds: 39
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2472.79
LogP ≤ 5	26.48
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide?

The IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide (CID 162233899) is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide.

What is the SMILES notation for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide?

The canonical SMILES for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide is CCN(C(=O)C(C)SC(C)C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCc1csc(C)n1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSc1cccc(C(F)(F)F)n1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CSC(C)c1ccccc1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CSc1ncc(C(F)(F)F)cc1Cl)c1cn(-c2cccnc2)nc1Cl.CSC(CC(=O)Nc1cn(-c2cccnc2)nc1Cl)C(F)(F)F.

What is the InChIKey of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide?

The InChIKey is ZVUPPRLHRBFLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4OS.C19H17ClF3N5OS.C18H14Cl2F3N5OS.C18H20ClN5OS2.C16H21ClN4OS.C13H12ClF3N4OS/c1-3-24(19(26)14-27-15(2)16-8-5-4-6-9-16)18-13-25(23-20(18)21)17-10-7-11-22-12-17;1-2-27(14-12-28(26-18(14)20)13-5-4-9-24-11-13)17(29)8-10-30-16-7-3-6-15(25-16)19(21,22)23;1-2-27(14-9-28(26-16(14)20)12-4-3-5-24-8-12)15(29)10-30-17-13(19)6-11(7-25-17)18(21,22)23;1-3-23(17(25)6-8-26-11-14-12-27-13(2)21-14)16-10-24(22-18(16)19)15-5-4-7-20-9-15;1-5-20(16(22)12(4)23-11(2)3)14-10-21(19-15(14)17)13-7-6-8-18-9-13;1-23-10(13(15,16)17)5-11(22)19-9-7-21(20-12(9)14)8-3-2-4-18-6-8/h4-13,15H,3,14H2,1-2H3;3-7,9,11-12H,2,8,10H2,1H3;3-9H,2,10H2,1H3;4-5,7,9-10,12H,3,6,8,11H2,1-2H3;6-12H,5H2,1-4H3;2-4,6-7,10H,5H2,1H3,(H,19,22).

What are the key properties of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide?

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide has a molecular weight of 2472.79 g/mol, XLogP of 26.48, 39 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(1-phenylethylsulfanyl)acetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-propan-2-ylsulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-[[6-(trifluoromethyl)-2-pyridinyl]sulfanyl]propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanylbutanamide is sourced from PubChem (CID 162233899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).