C53H49Br3I2N8O10 — CID 160505463
5-bromo-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide;5-bromo-2-iodobenzoic acid;5-bromo-2-iodo-N,N-dimethylbenzamide;5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide (PubChem CID 160505463) has the molecular formula C53H49Br3I2N8O10 and a molecular weight of 1451.54 g/mol. Its IUPAC name is 5-bromo-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide;5-bromo-2-iodobenzoic acid;5-bromo-2-iodo-N,N-dimethylbenzamide;5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide.
| Compound Name | 5-bromo-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide;5-bromo-2-iodobenzoic acid;5-bromo-2-iodo-N,N-dimethylbenzamide;5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide |
|---|---|
| PubChem CID | 160505463 |
| Molecular Formula | C53H49Br3I2N8O10 |
| Molecular Weight | 1451.54 g/mol |
| Exact Mass | 1447.92 |
| IUPAC Name | 5-bromo-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide;5-bromo-2-iodobenzoic acid;5-bromo-2-iodo-N,N-dimethylbenzamide;5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-2-(2-oxo-1,3-oxazolidin-3-yl)benzamide |
| SMILES | CN(C)C(=O)c1cc(Br)ccc1I.CN(C)C(=O)c1cc(Br)ccc1N1CCOC1=O.COc1ccccc1-c1[nH]nc2ncc(-c3ccc(N4CCOC4=O)c(C(=O)N(C)C)c3)cc12.O=C(O)c1cc(Br)ccc1I |
| InChI | InChI=1S/C25H23N5O4.C12H13BrN2O3.C9H9BrINO.C7H4BrIO2/c1-29(2)24(31)18-12-15(8-9-20(18)30-10-11-34-25(30)32)16-13-19-22(27-28-23(19)26-14-16)17-6-4-5-7-21(17)33-3;1-14(2)11(16)9-7-8(13)3-4-10(9)15-5-6-18-12(15)17;1-12(2)9(13)7-5-6(10)3-4-8(7)11;8-4-1-2-6(9)5(3-4)7(10)11/h4-9,12-14H,10-11H2,1-3H3,(H,26,27,28);3-4,7H,5-6H2,1-2H3;3-5H,1-2H3;1-3H,(H,10,11) |
| InChIKey | QSIKNAYUEFVTTF-UHFFFAOYSA-N |
| XLogP | 11.57 |
| TPSA | 208.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 76 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1451.54 |
| LogP ≤ 5 | 11.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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