C79H110F3NO12S2 — CID 157400389
4-butan-2-ylphenol;(4-tert-butylphenyl)-diphenylsulfanium;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;(1-methylcyclohexyl) 2,2-dimethylbutanoate;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate (PubChem CID 157400389) has the molecular formula C79H110F3NO12S2 and a molecular weight of 1386.87 g/mol. Its IUPAC name is 4-butan-2-ylphenol;(4-tert-butylphenyl)-diphenylsulfanium;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;(1-methylcyclohexyl) 2,2-dimethylbutanoate;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate.
| Compound Name | 4-butan-2-ylphenol;(4-tert-butylphenyl)-diphenylsulfanium;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;(1-methylcyclohexyl) 2,2-dimethylbutanoate;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate |
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| PubChem CID | 157400389 |
| Molecular Formula | C79H110F3NO12S2 |
| Molecular Weight | 1386.87 g/mol |
| Exact Mass | 1385.74 |
| IUPAC Name | 4-butan-2-ylphenol;(4-tert-butylphenyl)-diphenylsulfanium;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;(1-methylcyclohexyl) 2,2-dimethylbutanoate;2-pyridin-4-ylpropan-2-yl 2,2-dimethylbutanoate |
| SMILES | CC(C)(C)c1ccc([S+](c2ccccc2)c2ccccc2)cc1.CCC(C)(C)C(=O)OC(C)(C)c1ccncc1.CCC(C)(C)C(=O)OC1(C)CCCCC1.CCC(C)(C)C(=O)OC12CC3CC(C1)CC(C(=O)OC(CS(=O)(=O)[O-])C(F)(F)F)(C3)C2.CCC(C)c1ccc(O)cc1 |
| InChI | InChI=1S/C22H23S.C20H29F3O7S.C14H21NO2.C13H24O2.C10H14O/c1-22(2,3)18-14-16-21(17-15-18)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20;1-4-17(2,3)15(24)30-19-8-12-5-13(9-19)7-18(6-12,11-19)16(25)29-14(20(21,22)23)10-31(26,27)28;1-6-13(2,3)12(16)17-14(4,5)11-7-9-15-10-8-11;1-5-12(2,3)11(14)15-13(4)9-7-6-8-10-13;1-3-8(2)9-4-6-10(11)7-5-9/h4-17H,1-3H3;12-14H,4-11H2,1-3H3,(H,26,27,28);7-10H,6H2,1-5H3;5-10H2,1-4H3;4-8,11H,3H2,1-2H3/q+1;;;;/p-1 |
| InChIKey | BNBVYQLNQXWFBJ-UHFFFAOYSA-M |
| XLogP | 19.29 |
| TPSA | 195.52 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 97 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1386.87 |
| LogP ≤ 5 | 19.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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