N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide

C103H109Cl9F16N28O10S7 — CID 161228025

About N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide (PubChem CID 161228025) has the molecular formula C103H109Cl9F16N28O10S7 and a molecular weight of 2746.70 g/mol. Its IUPAC name is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide.

Molecular Properties

• Compound Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide
• PubChem CID: 161228025
• Molecular Formula: C103H109Cl9F16N28O10S7
• Molecular Weight: 2746.70 g/mol
• Exact Mass: 2740.39
• IUPAC Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide
• SMILES: CC(CSC(F)(F)F)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CC(SCC(F)(F)F)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)CSC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)S(=O)(=O)CC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)S(=O)CC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCCF)c1cn(-c2cccnc2)nc1Cl.CN(C(=O)CCSCC=C(Cl)Cl)c1cn(-c2cccnc2)nc1Cl
• InChI: InChI=1S/C15H15Cl3N4OS.C15H16ClF3N4O3S.C15H16ClF3N4O2S.C15H16ClF3N4OS.C15H18ClFN4OS.2C14H14ClF3N4OS/c1-21(14(23)5-8-24-7-4-13(16)17)12-10-22(20-15(12)18)11-3-2-6-19-9-11;1-3-22(14(24)10(2)27(25,26)9-15(17,18)19)12-8-23(21-13(12)16)11-5-4-6-20-7-11;1-3-22(14(24)10(2)26(25)9-15(17,18)19)12-8-23(21-13(12)16)11-5-4-6-20-7-11;1-3-22(14(24)10(2)9-25-15(17,18)19)12-8-23(21-13(12)16)11-5-4-6-20-7-11;1-2-20(14(22)5-8-23-9-6-17)13-11-21(19-15(13)16)12-4-3-7-18-10-12;1-9(24-8-14(16,17)18)13(23)21(2)11-7-22(20-12(11)15)10-4-3-5-19-6-10;1-9(8-24-14(16,17)18)13(23)21(2)11-7-22(20-12(11)15)10-4-3-5-19-6-10/h2-4,6,9-10H,5,7-8H2,1H3;4-8,10H,3,9H2,1-2H3;4-8,10H,3,9H2,1-2H3;4-8,10H,3,9H2,1-2H3;3-4,7,10-11H,2,5-6,8-9H2,1H3;2*3-7,9H,8H2,1-2H3
• InChIKey: UYJMUTWMEDOJDE-UHFFFAOYSA-N
• XLogP: 24.81
• TPSA: 408.35 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 43
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2746.70
LogP ≤ 5	24.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

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)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide?

The IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide (CID 161228025) is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide.

What is the SMILES notation for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide?

The canonical SMILES for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide is CC(CSC(F)(F)F)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CC(SCC(F)(F)F)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)CSC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)S(=O)(=O)CC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)S(=O)CC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCCF)c1cn(-c2cccnc2)nc1Cl.CN(C(=O)CCSCC=C(Cl)Cl)c1cn(-c2cccnc2)nc1Cl.

What is the InChIKey of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide?

The InChIKey is UYJMUTWMEDOJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl3N4OS.C15H16ClF3N4O3S.C15H16ClF3N4O2S.C15H16ClF3N4OS.C15H18ClFN4OS.2C14H14ClF3N4OS/c1-21(14(23)5-8-24-7-4-13(16)17)12-10-22(20-15(12)18)11-3-2-6-19-9-11;1-3-22(14(24)10(2)27(25,26)9-15(17,18)19)12-8-23(21-13(12)16)11-5-4-6-20-7-11;1-3-22(14(24)10(2)26(25)9-15(17,18)19)12-8-23(21-13(12)16)11-5-4-6-20-7-11;1-3-22(14(24)10(2)9-25-15(17,18)19)12-8-23(21-13(12)16)11-5-4-6-20-7-11;1-2-20(14(22)5-8-23-9-6-17)13-11-21(19-15(13)16)12-4-3-7-18-10-12;1-9(24-8-14(16,17)18)13(23)21(2)11-7-22(20-12(11)15)10-4-3-5-19-6-10;1-9(8-24-14(16,17)18)13(23)21(2)11-7-22(20-12(11)15)10-4-3-5-19-6-10/h2-4,6,9-10H,5,7-8H2,1H3;4-8,10H,3,9H2,1-2H3;4-8,10H,3,9H2,1-2H3;4-8,10H,3,9H2,1-2H3;3-4,7,10-11H,2,5-6,8-9H2,1H3;2*3-7,9H,8H2,1-2H3.

What are the key properties of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide?

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide has a molecular weight of 2746.70 g/mol, XLogP of 24.81, 43 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(3,3-dichloroprop-2-enylsulfanyl)-N-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(2-fluoroethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-(trifluoromethylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfinyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(2,2,2-trifluoroethylsulfonyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-2-(2,2,2-trifluoroethylsulfanyl)propanamide is sourced from PubChem (CID 161228025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).