N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide

C112H133Cl11F6N28O11S7 — CID 157349767

About N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide (PubChem CID 157349767) has the molecular formula C112H133Cl11F6N28O11S7 and a molecular weight of 2775.92 g/mol. Its IUPAC name is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide.

Molecular Properties

• Compound Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide
• PubChem CID: 157349767
• Molecular Formula: C112H133Cl11F6N28O11S7
• Molecular Weight: 2775.92 g/mol
• Exact Mass: 2768.52
• IUPAC Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide
• SMILES: CC(CS(=O)(=O)C(C)C)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CC(CS(=O)C(C)C)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)CS(=O)C(C)C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)SCC=C(Cl)Cl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)SCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CSCC=C(Cl)Cl)c1cn(-c2cccnc2)nc1Cl
• InChI: InChI=1S/C17H23ClN4O2S.C16H17Cl3N4OS.2C16H18ClF3N4OS.C16H21ClN4O3S.C16H21ClN4O2S.C15H15Cl3N4OS/c1-5-21(17(23)13(4)11-25(24)12(2)3)15-10-22(20-16(15)18)14-7-6-8-19-9-14;1-3-22(16(24)11(2)25-8-6-14(17)18)13-10-23(21-15(13)19)12-5-4-7-20-9-12;1-3-23(15(25)11(2)26-8-6-16(18,19)20)13-10-24(22-14(13)17)12-5-4-7-21-9-12;1-2-23(14(25)5-8-26-9-6-16(18,19)20)13-11-24(22-15(13)17)12-4-3-7-21-10-12;1-11(2)25(23,24)10-12(3)16(22)20(4)14-9-21(19-15(14)17)13-6-5-7-18-8-13;1-11(2)24(23)10-12(3)16(22)20(4)14-9-21(19-15(14)17)13-6-5-7-18-8-13;1-2-21(14(23)10-24-7-5-13(16)17)12-9-22(20-15(12)18)11-4-3-6-19-8-11/h6-10,12-13H,5,11H2,1-4H3;4-7,9-11H,3,8H2,1-2H3;4-5,7,9-11H,3,6,8H2,1-2H3;3-4,7,10-11H,2,5-6,8-9H2,1H3;5-9,11-12H,10H2,1-4H3;5-9,11-12H,10H2,1-4H3;3-6,8-9H,2,7,10H2,1H3
• InChIKey: BHJVCZUKBNLNDP-UHFFFAOYSA-N
• XLogP: 25.82
• TPSA: 425.42 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 48
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2775.92
LogP ≤ 5	25.82
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)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide?

The IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide (CID 157349767) is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide.

What is the SMILES notation for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide?

The canonical SMILES for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide is CC(CS(=O)(=O)C(C)C)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CC(CS(=O)C(C)C)C(=O)N(C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)CS(=O)C(C)C)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)SCC=C(Cl)Cl)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)SCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CSCC=C(Cl)Cl)c1cn(-c2cccnc2)nc1Cl.

What is the InChIKey of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide?

The InChIKey is BHJVCZUKBNLNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN4O2S.C16H17Cl3N4OS.2C16H18ClF3N4OS.C16H21ClN4O3S.C16H21ClN4O2S.C15H15Cl3N4OS/c1-5-21(17(23)13(4)11-25(24)12(2)3)15-10-22(20-16(15)18)14-7-6-8-19-9-14;1-3-22(16(24)11(2)25-8-6-14(17)18)13-10-23(21-15(13)19)12-5-4-7-20-9-12;1-3-23(15(25)11(2)26-8-6-16(18,19)20)13-10-24(22-14(13)17)12-5-4-7-21-9-12;1-2-23(14(25)5-8-26-9-6-16(18,19)20)13-11-24(22-15(13)17)12-4-3-7-21-10-12;1-11(2)25(23,24)10-12(3)16(22)20(4)14-9-21(19-15(14)17)13-6-5-7-18-8-13;1-11(2)24(23)10-12(3)16(22)20(4)14-9-21(19-15(14)17)13-6-5-7-18-8-13;1-2-21(14(23)10-24-7-5-13(16)17)12-9-22(20-15(12)18)11-4-3-6-19-8-11/h6-10,12-13H,5,11H2,1-4H3;4-7,9-11H,3,8H2,1-2H3;4-5,7,9-11H,3,6,8H2,1-2H3;3-4,7,10-11H,2,5-6,8-9H2,1H3;5-9,11-12H,10H2,1-4H3;5-9,11-12H,10H2,1-4H3;3-6,8-9H,2,7,10H2,1H3.

What are the key properties of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide?

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide has a molecular weight of 2775.92 g/mol, XLogP of 25.82, 48 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)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(3,3-dichloroprop-2-enylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N,2-dimethyl-3-propan-2-ylsulfonylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-methyl-3-propan-2-ylsulfinylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-2-(3,3,3-trifluoropropylsulfanyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethyl-3-(3,3,3-trifluoropropylsulfanyl)propanamide is sourced from PubChem (CID 157349767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).