C153H230Cl8N52O24S8+8 — CID 162066709
2-(benzenesulfonamido)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;2-(benzylsulfonylamino)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;4-benzylsulfonylbutyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-[(4-methylphenyl)methylsulfonyl]butyl]azanium);bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium);2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-(4-methylphenyl)sulfonylbutyl]azanium (PubChem CID 162066709) has the molecular formula C153H230Cl8N52O24S8+8 and a molecular weight of 3722.02 g/mol. Its IUPAC name is 2-(benzenesulfonamido)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;2-(benzylsulfonylamino)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;4-benzylsulfonylbutyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-[(4-methylphenyl)methylsulfonyl]butyl]azanium);bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium);2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-(4-methylphenyl)sulfonylbutyl]azanium.
| Compound Name | 2-(benzenesulfonamido)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;2-(benzylsulfonylamino)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;4-benzylsulfonylbutyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-[(4-methylphenyl)methylsulfonyl]butyl]azanium);bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium);2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-(4-methylphenyl)sulfonylbutyl]azanium |
|---|---|
| PubChem CID | 162066709 |
| Molecular Formula | C153H230Cl8N52O24S8+8 |
| Molecular Weight | 3722.02 g/mol |
| Exact Mass | 3715.36 |
| IUPAC Name | 2-(benzenesulfonamido)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;2-(benzylsulfonylamino)ethyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;4-benzylsulfonylbutyl-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium;bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-[(4-methylphenyl)methylsulfonyl]butyl]azanium);bis(2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium);2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl-dimethyl-[4-(4-methylphenyl)sulfonylbutyl]azanium |
| SMILES | C[N+](C)(CCCCS(=O)(=O)Cc1ccccc1)CCNC(=O)c1nc(Cl)c(N)nc1N.C[N+](C)(CCNC(=O)c1nc(Cl)c(N)nc1N)CCNS(=O)(=O)Cc1ccccc1.C[N+](C)(CCNC(=O)c1nc(Cl)c(N)nc1N)CCNS(=O)(=O)c1ccccc1.Cc1ccc(CS(=O)(=O)CCCC[N+](C)(C)CCNC(=O)c2nc(Cl)c(N)nc2N)cc1.Cc1ccc(CS(=O)(=O)CCCC[N+](C)(C)CCNC(=O)c2nc(Cl)c(N)nc2N)cc1.Cc1ccc(S(=O)(=O)CCCC[N+](C)(C)CCNC(=O)c2nc(Cl)c(N)nc2N)cc1.Cc1ccc(S(=O)(=O)NCC[N+](C)(C)CCNC(=O)c2nc(Cl)c(N)nc2N)cc1.Cc1ccc(S(=O)(=O)NCC[N+](C)(C)CCNC(=O)c2nc(Cl)c(N)nc2N)cc1 |
| InChI | InChI=1S/2C21H31ClN6O3S.2C20H29ClN6O3S.3C18H26ClN7O3S.C17H24ClN7O3S/c2*1-15-6-8-16(9-7-15)14-32(30,31)13-5-4-11-28(2,3)12-10-25-21(29)17-19(23)27-20(24)18(22)26-17;1-14-6-8-15(9-7-14)31(29,30)13-5-4-11-27(2,3)12-10-24-20(28)16-18(22)26-19(23)17(21)25-16;1-27(2,11-6-7-13-31(29,30)14-15-8-4-3-5-9-15)12-10-24-20(28)16-18(22)26-19(23)17(21)25-16;2*1-12-4-6-13(7-5-12)30(28,29)23-9-11-26(2,3)10-8-22-18(27)14-16(20)25-17(21)15(19)24-14;1-26(2,11-9-23-30(28,29)12-13-6-4-3-5-7-13)10-8-22-18(27)14-16(20)25-17(21)15(19)24-14;1-25(2,11-9-22-29(27,28)12-6-4-3-5-7-12)10-8-21-17(26)13-15(19)24-16(20)14(18)23-13/h2*6-9H,4-5,10-14H2,1-3H3,(H4-,23,24,25,27,29);6-9H,4-5,10-13H2,1-3H3,(H4-,22,23,24,26,28);3-5,8-9H,6-7,10-14H2,1-2H3,(H4-,22,23,24,26,28);2*4-7,23H,8-11H2,1-3H3,(H4-,20,21,22,25,27);3-7,23H,8-12H2,1-2H3,(H4-,20,21,22,25,27);3-7,22H,8-11H2,1-2H3,(H4-,19,20,21,24,26)/p+8 |
| InChIKey | ZANZSFFJFDXRHS-UHFFFAOYSA-V |
| XLogP | 7.84 |
| TPSA | 1176.60 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 56 |
| Rotatable Bonds | 80 |
| Heavy Atoms | 245 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3722.02 |
| LogP ≤ 5 | 7.84 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 56 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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