C26H30F3O7S- — CID 177111894
5-methyl-2-propan-2-yl-4-[3-(1-propan-2-ylcyclopentyl)oxy-4-(trifluoromethoxy)benzoyl]oxybenzenesulfonate (PubChem CID 177111894) has the molecular formula C26H30F3O7S- and a molecular weight of 543.58 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-4-[3-(1-propan-2-ylcyclopentyl)oxy-4-(trifluoromethoxy)benzoyl]oxybenzenesulfonate.
| Compound Name | 5-methyl-2-propan-2-yl-4-[3-(1-propan-2-ylcyclopentyl)oxy-4-(trifluoromethoxy)benzoyl]oxybenzenesulfonate |
|---|---|
| PubChem CID | 177111894 |
| Molecular Formula | C26H30F3O7S- |
| Molecular Weight | 543.58 g/mol |
| Exact Mass | 543.17 |
| IUPAC Name | 5-methyl-2-propan-2-yl-4-[3-(1-propan-2-ylcyclopentyl)oxy-4-(trifluoromethoxy)benzoyl]oxybenzenesulfonate |
| SMILES | Cc1cc(S(=O)(=O)[O-])c(C(C)C)cc1OC(=O)c1ccc(OC(F)(F)F)c(OC2(C(C)C)CCCC2)c1 |
| InChI | InChI=1S/C26H31F3O7S/c1-15(2)19-14-21(17(5)12-23(19)37(31,32)33)34-24(30)18-8-9-20(36-26(27,28)29)22(13-18)35-25(16(3)4)10-6-7-11-25/h8-9,12-16H,6-7,10-11H2,1-5H3,(H,31,32,33)/p-1 |
| InChIKey | XIQBLXQPHFSFQT-UHFFFAOYSA-M |
| XLogP | 6.49 |
| TPSA | 101.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 37 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 543.58 |
| LogP ≤ 5 | 6.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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