C48H63BBr2ClCs2F3NNaO11 — CID 158421366
dicesium;sodium;2-(bromomethyl)-5-(trifluoromethyl)furan;tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate;5-(chloromethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene;hydride;methyl 2-(3-bromophenyl)-2-methylpropanoate;oxido formate (PubChem CID 158421366) has the molecular formula C48H63BBr2ClCs2F3NNaO11 and a molecular weight of 1381.89 g/mol. Its IUPAC name is dicesium;sodium;2-(bromomethyl)-5-(trifluoromethyl)furan;tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate;5-(chloromethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene;hydride;methyl 2-(3-bromophenyl)-2-methylpropanoate;oxido formate.
| Compound Name | dicesium;sodium;2-(bromomethyl)-5-(trifluoromethyl)furan;tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate;5-(chloromethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene;hydride;methyl 2-(3-bromophenyl)-2-methylpropanoate;oxido formate |
|---|---|
| PubChem CID | 158421366 |
| Molecular Formula | C48H63BBr2ClCs2F3NNaO11 |
| Molecular Weight | 1381.89 g/mol |
| Exact Mass | 1379.05 |
| IUPAC Name | dicesium;sodium;2-(bromomethyl)-5-(trifluoromethyl)furan;tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate;5-(chloromethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene;hydride;methyl 2-(3-bromophenyl)-2-methylpropanoate;oxido formate |
| SMILES | CC(C)(C)OC(=O)NCc1ccc(B2OC(C)(C)C(C)(C)O2)cc1.COC(=O)C(C)(C)c1cccc(Br)c1.COc1ccc2c(c1CCl)CCCC2.FC(F)(F)c1ccc(CBr)o1.O=CO[O-].[Cs+].[Cs+].[H-].[H-].[Na+] |
| InChI | InChI=1S/C18H28BNO4.C12H15ClO.C11H13BrO2.C6H4BrF3O.CH2O3.2Cs.Na.2H/c1-16(2,3)22-15(21)20-12-13-8-10-14(11-9-13)19-23-17(4,5)18(6,7)24-19;1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13;1-11(2,10(13)14-3)8-5-4-6-9(12)7-8;7-3-4-1-2-5(11-4)6(8,9)10;2-1-4-3;;;;;/h8-11H,12H2,1-7H3,(H,20,21);6-7H,2-5,8H2,1H3;4-7H,1-3H3;1-2H,3H2;1,3H;;;;;/q;;;;;3*+1;2*-1/p-1 |
| InChIKey | HLNPWCPMEVZSML-UHFFFAOYSA-M |
| XLogP | 2.09 |
| TPSA | 154.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 70 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1381.89 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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