C109H120F10N4O25S7 — CID 165100297
2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-[(2-ethoxy-2-oxoethyl)-methylamino]propanoyloxy]ethyl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]oxypropan-2-yl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]propanoyloxy]propan-2-yl]phenyl]-diphenylsulfanium;4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide (PubChem CID 165100297) has the molecular formula C109H120F10N4O25S7 and a molecular weight of 2300.61 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-[(2-ethoxy-2-oxoethyl)-methylamino]propanoyloxy]ethyl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]oxypropan-2-yl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]propanoyloxy]propan-2-yl]phenyl]-diphenylsulfanium;4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide.
| Compound Name | 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-[(2-ethoxy-2-oxoethyl)-methylamino]propanoyloxy]ethyl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]oxypropan-2-yl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]propanoyloxy]propan-2-yl]phenyl]-diphenylsulfanium;4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide |
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| PubChem CID | 165100297 |
| Molecular Formula | C109H120F10N4O25S7 |
| Molecular Weight | 2300.61 g/mol |
| Exact Mass | 2298.61 |
| IUPAC Name | 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-[(2-ethoxy-2-oxoethyl)-methylamino]propanoyloxy]ethyl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]oxypropan-2-yl]phenyl]-diphenylsulfanium;[4-[1-[2-[methyl-(2-oxooxolan-3-yl)amino]propanoyloxy]propan-2-yl]phenyl]-diphenylsulfanium;4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide |
| SMILES | CC(COC(=O)C(C)N(C)C1CCOC1=O)c1ccc([S+](c2ccccc2)c2ccccc2)cc1.CC(COC(=O)CN(C)C1CCOC1=O)c1ccc([S+](c2ccccc2)c2ccccc2)cc1.CCOC(=O)CN(C)C(C)C(=O)OCCc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=C1C2CC3CC1CC(OC(=O)C(F)(F)S(=O)(=O)[O-])(C3)C2.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S1(=O)CC(F)(F)C(F)(F)S(=O)(=O)[N-]1 |
| InChI | InChI=1S/C29H32NO4S.C28H30NO4S.C28H32NO4S.C12H14F2O6S.C9H12F4O3S.C3H2F4NO4S2/c1-21(20-34-28(31)22(2)30(3)27-18-19-33-29(27)32)23-14-16-26(17-15-23)35(24-10-6-4-7-11-24)25-12-8-5-9-13-25;1-21(20-33-27(30)19-29(2)26-17-18-32-28(26)31)22-13-15-25(16-14-22)34(23-9-5-3-6-10-23)24-11-7-4-8-12-24;1-4-32-27(30)21-29(3)22(2)28(31)33-20-19-23-15-17-26(18-16-23)34(24-11-7-5-8-12-24)25-13-9-6-10-14-25;13-12(14,21(17,18)19)10(16)20-11-3-6-1-7(4-11)9(15)8(2-6)5-11;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;4-2(5)1-13(9,10)8-14(11,12)3(2,6)7/h4-17,21-22,27H,18-20H2,1-3H3;3-16,21,26H,17-20H2,1-2H3;5-18,22H,4,19-21H2,1-3H3;6-8H,1-5H2,(H,17,18,19);5-7H,1-4H2,(H,14,15,16);1H2/q3*+1;;;-1/p-2 |
| InChIKey | YFCLVCWBGIDKGL-UHFFFAOYSA-L |
| XLogP | 17.76 |
| TPSA | 407.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2300.61 |
| LogP ≤ 5 | 17.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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