C147H155Cl6F2N32Na11O43S11 — CID 158417699
undecasodium;3-[[4-[5-[[2-acetamido-4-[bis(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[5-[[2-acetamido-4-[3-carboxypropyl(ethyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-difluoroanilino]methoxy]benzene-1,3-disulfonate;3-[[4-[5-[[2-acetamido-4-[ethyl(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[3-tert-butyl-4-cyano-5-[[4-[di(propan-2-yl)amino]-2-[(3,5-disulfonatophenoxy)methylamino]phenyl]diazenyl]pyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzene-1,3-disulfonate (PubChem CID 158417699) has the molecular formula C147H155Cl6F2N32Na11O43S11 and a molecular weight of 3914.38 g/mol. Its IUPAC name is undecasodium;3-[[4-[5-[[2-acetamido-4-[bis(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[5-[[2-acetamido-4-[3-carboxypropyl(ethyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-difluoroanilino]methoxy]benzene-1,3-disulfonate;3-[[4-[5-[[2-acetamido-4-[ethyl(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[3-tert-butyl-4-cyano-5-[[4-[di(propan-2-yl)amino]-2-[(3,5-disulfonatophenoxy)methylamino]phenyl]diazenyl]pyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzene-1,3-disulfonate.
| Compound Name | undecasodium;3-[[4-[5-[[2-acetamido-4-[bis(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[5-[[2-acetamido-4-[3-carboxypropyl(ethyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-difluoroanilino]methoxy]benzene-1,3-disulfonate;3-[[4-[5-[[2-acetamido-4-[ethyl(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[3-tert-butyl-4-cyano-5-[[4-[di(propan-2-yl)amino]-2-[(3,5-disulfonatophenoxy)methylamino]phenyl]diazenyl]pyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzene-1,3-disulfonate |
|---|---|
| PubChem CID | 158417699 |
| Molecular Formula | C147H155Cl6F2N32Na11O43S11 |
| Molecular Weight | 3914.38 g/mol |
| Exact Mass | 3908.48 |
| IUPAC Name | undecasodium;3-[[4-[5-[[2-acetamido-4-[bis(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[5-[[2-acetamido-4-[3-carboxypropyl(ethyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-difluoroanilino]methoxy]benzene-1,3-disulfonate;3-[[4-[5-[[2-acetamido-4-[ethyl(4-sulfonatobutyl)amino]phenyl]diazenyl]-3-tert-butyl-4-cyanopyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzenesulfonate;5-[[4-[3-tert-butyl-4-cyano-5-[[4-[di(propan-2-yl)amino]-2-[(3,5-disulfonatophenoxy)methylamino]phenyl]diazenyl]pyrazol-1-yl]-3,5-dichloroanilino]methoxy]benzene-1,3-disulfonate |
| SMILES | CC(=O)Nc1cc(N(CCCCS(=O)(=O)[O-])CCCCS(=O)(=O)[O-])ccc1/N=N/c1c(C#N)c(C(C)(C)C)nn1-c1c(Cl)cc(NCOc2cccc(S(=O)(=O)[O-])c2)cc1Cl.CC(C)N(c1ccc(/N=N/c2c(C#N)c(C(C)(C)C)nn2-c2c(Cl)cc(NCOc3cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c3)cc2Cl)c(NCOc2cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c2)c1)C(C)C.CCN(CCCC(=O)O)c1ccc(/N=N/c2c(C#N)c(C(C)(C)C)nn2-c2c(F)cc(NCOc3cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c3)cc2F)c(NC(C)=O)c1.CCN(CCCCS(=O)(=O)[O-])c1ccc(/N=N/c2c(C#N)c(C(C)(C)C)nn2-c2c(Cl)cc(NCOc3cccc(S(=O)(=O)[O-])c3)cc2Cl)c(NC(C)=O)c1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| InChI | InChI=1S/C40H44Cl2N8O14S4.C37H44Cl2N8O11S3.C35H40Cl2N8O8S2.C35H38F2N8O10S2.11Na/c1-22(2)49(23(3)4)25-8-9-35(36(12-25)45-21-64-27-15-30(67(57,58)59)18-31(16-27)68(60,61)62)46-47-39-32(19-43)38(40(5,6)7)48-50(39)37-33(41)10-24(11-34(37)42)44-20-63-26-13-28(65(51,52)53)17-29(14-26)66(54,55)56;1-24(48)42-33-20-26(46(14-5-7-16-59(49,50)51)15-6-8-17-60(52,53)54)12-13-32(33)43-44-36-29(22-40)35(37(2,3)4)45-47(36)34-30(38)18-25(19-31(34)39)41-23-58-27-10-9-11-28(21-27)61(55,56)57;1-6-44(14-7-8-15-54(47,48)49)24-12-13-30(31(18-24)40-22(2)46)41-42-34-27(20-38)33(35(3,4)5)43-45(34)32-28(36)16-23(17-29(32)37)39-21-53-25-10-9-11-26(19-25)55(50,51)52;1-6-44(11-7-8-31(47)48)22-9-10-29(30(14-22)40-20(2)46)41-42-34-26(18-38)33(35(3,4)5)43-45(34)32-27(36)12-21(13-28(32)37)39-19-55-23-15-24(56(49,50)51)17-25(16-23)57(52,53)54;;;;;;;;;;;/h8-18,22-23,44-45H,20-21H2,1-7H3,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);9-13,18-21,41H,5-8,14-17,23H2,1-4H3,(H,42,48)(H,49,50,51)(H,52,53,54)(H,55,56,57);9-13,16-19,39H,6-8,14-15,21H2,1-5H3,(H,40,46)(H,47,48,49)(H,50,51,52);9-10,12-17,39H,6-8,11,19H2,1-5H3,(H,40,46)(H,47,48)(H,49,50,51)(H,52,53,54);;;;;;;;;;;/q;;;;11*+1/p-11/b47-46+;44-43+;2*42-41+;;;;;;;;;;; |
| InChIKey | HACIETMDPRVULQ-ZMSDJWNTSA-C |
| XLogP | -6.66 |
| TPSA | 1138.38 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 71 |
| Rotatable Bonds | 70 |
| Heavy Atoms | 252 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3914.38 |
| LogP ≤ 5 | -6.66 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 71 |