C57H53BrN12O6 — CID 158206146
1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole (PubChem CID 158206146) has the molecular formula C57H53BrN12O6 and a molecular weight of 1082.03 g/mol. Its IUPAC name is 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole.
| Compound Name | 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole |
|---|---|
| PubChem CID | 158206146 |
| Molecular Formula | C57H53BrN12O6 |
| Molecular Weight | 1082.03 g/mol |
| Exact Mass | 1080.34 |
| IUPAC Name | 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole |
| SMILES | BrCc1ccccc1.C.Nc1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2[nH]ncc2c1.O=[N+]([O-])c1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2nn(Cc3ccccc3)cc2c1.[H][H] |
| InChI | InChI=1S/2C14H11N3O2.C14H13N3.C7H7Br.C7H5N3O2.CH4.H2/c18-17(19)13-6-7-14-12(8-13)9-15-16(14)10-11-4-2-1-3-5-11;18-17(19)13-6-7-14-12(8-13)10-16(15-14)9-11-4-2-1-3-5-11;15-13-6-7-14-12(8-13)9-16-17(14)10-11-4-2-1-3-5-11;8-6-7-4-2-1-3-5-7;11-10(12)6-1-2-7-5(3-6)4-8-9-7;;/h1-9H,10H2;1-8,10H,9H2;1-9H,10,15H2;1-5H,6H2;1-4H,(H,8,9);1H4;1H |
| InChIKey | GBNDNJXWWWIOIW-UHFFFAOYSA-N |
| XLogP | 13.59 |
| TPSA | 237.58 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 76 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1082.03 |
| LogP ≤ 5 | 13.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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