potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene

C116H123BrCl19F3IKN22O2S9 — CID 160841753

About potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene

potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene (PubChem CID 160841753) has the molecular formula C116H123BrCl19F3IKN22O2S9 and a molecular weight of 3122.52 g/mol. Its IUPAC name is potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene.

Molecular Properties

• Compound Name: potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene
• PubChem CID: 160841753
• Molecular Formula: C116H123BrCl19F3IKN22O2S9
• Molecular Weight: 3122.52 g/mol
• Exact Mass: 3109.96
• IUPAC Name: potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene
• SMILES: C=CC(F)(F)F.C=Cc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.CC(C)(C)[S@@](=O)N[C@@H]1CCCC12CCNCC2.CCc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.CCc1nc(N2CCC3(CCC[C@H]3N)CC2)cnc1Sc1cccc(Cl)c1Cl.CCc1nc(N2CCC3(CCC[C@H]3N[S@](=O)C(C)(C)C)CC2)cnc1Sc1cccc(Cl)c1Cl.Clc1cnc(Sc2cccc(Cl)c2Cl)c(I)n1.Nc1nc(Cl)cnc1Br.Nc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.Sc1cccc(Cl)c1Cl.[H-].[K+]
• InChI: InChI=1S/C25H34Cl2N4OS2.C21H26Cl2N4S.C13H26N2OS.C12H9Cl3N2S.C12H7Cl3N2S.C10H4Cl3IN2S.C10H6Cl3N3S.C6H4Cl2S.C4H3BrClN3.C3H3F3.K.H/c1-5-18-23(33-19-9-6-8-17(26)22(19)27)28-16-21(29-18)31-14-12-25(13-15-31)11-7-10-20(25)30-34(32)24(2,3)4;1-2-15-20(28-16-6-3-5-14(22)19(16)23)25-13-18(26-15)27-11-9-21(10-12-27)8-4-7-17(21)24;1-12(2,3)17(16)15-11-5-4-6-13(11)7-9-14-10-8-13;2*1-2-8-12(16-6-10(14)17-8)18-9-5-3-4-7(13)11(9)15;2*11-5-2-1-3-6(8(5)13)17-10-9(14)16-7(12)4-15-10;7-4-2-1-3-5(9)6(4)8;5-3-4(7)9-2(6)1-8-3;1-2-3(4,5)6;;/h6,8-9,16,20,30H,5,7,10-15H2,1-4H3;3,5-6,13,17H,2,4,7-12,24H2,1H3;11,14-15H,4-10H2,1-3H3;3-6H,2H2,1H3;2-6H,1H2;1-4H;1-4H,(H2,14,16);1-3,9H;1H,(H2,7,9);2H,1H2;;/q;;;;;;;;;;+1;-1/t20-,34-;17-;11-,17-;;;;;;;;;/m111........./s1
• InChIKey: NTZMQPIHWYWZTG-DRSUASEPSA-N
• XLogP: 37.60
• TPSA: 335.23 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3122.52
LogP ≤ 5	37.60
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene?

The IUPAC name of potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene (CID 160841753) is potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene.

What is the SMILES notation for potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene?

The canonical SMILES for potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene is C=CC(F)(F)F.C=Cc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.CC(C)(C)[S@@](=O)N[C@@H]1CCCC12CCNCC2.CCc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.CCc1nc(N2CCC3(CCC[C@H]3N)CC2)cnc1Sc1cccc(Cl)c1Cl.CCc1nc(N2CCC3(CCC[C@H]3N[S@](=O)C(C)(C)C)CC2)cnc1Sc1cccc(Cl)c1Cl.Clc1cnc(Sc2cccc(Cl)c2Cl)c(I)n1.Nc1nc(Cl)cnc1Br.Nc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.Sc1cccc(Cl)c1Cl.[H-].[K+].

What is the InChIKey of potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene?

The InChIKey is NTZMQPIHWYWZTG-DRSUASEPSA-N. The full InChI is InChI=1S/C25H34Cl2N4OS2.C21H26Cl2N4S.C13H26N2OS.C12H9Cl3N2S.C12H7Cl3N2S.C10H4Cl3IN2S.C10H6Cl3N3S.C6H4Cl2S.C4H3BrClN3.C3H3F3.K.H/c1-5-18-23(33-19-9-6-8-17(26)22(19)27)28-16-21(29-18)31-14-12-25(13-15-31)11-7-10-20(25)30-34(32)24(2,3)4;1-2-15-20(28-16-6-3-5-14(22)19(16)23)25-13-18(26-15)27-11-9-21(10-12-27)8-4-7-17(21)24;1-12(2,3)17(16)15-11-5-4-6-13(11)7-9-14-10-8-13;2*1-2-8-12(16-6-10(14)17-8)18-9-5-3-4-7(13)11(9)15;2*11-5-2-1-3-6(8(5)13)17-10-9(14)16-7(12)4-15-10;7-4-2-1-3-5(9)6(4)8;5-3-4(7)9-2(6)1-8-3;1-2-3(4,5)6;;/h6,8-9,16,20,30H,5,7,10-15H2,1-4H3;3,5-6,13,17H,2,4,7-12,24H2,1H3;11,14-15H,4-10H2,1-3H3;3-6H,2H2,1H3;2-6H,1H2;1-4H;1-4H,(H2,14,16);1-3,9H;1H,(H2,7,9);2H,1H2;;/q;;;;;;;;;;+1;-1/t20-,34-;17-;11-,17-;;;;;;;;;/m111........./s1.

What are the key properties of potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene?

potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene has a molecular weight of 3122.52 g/mol, XLogP of 37.60, 22 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;(R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;3-bromo-6-chloropyrazin-2-amine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethenylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-ethylpyrazine;5-chloro-2-(2,3-dichlorophenyl)sulfanyl-3-iodopyrazine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;2,3-dichlorobenzenethiol;(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine;(R)-N-[(4R)-8-[5-(2,3-dichlorophenyl)sulfanyl-6-ethylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide;hydride;3,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 160841753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).