C19H16BrN5O4 — CID 1273642
1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide (PubChem CID 1273642) has the molecular formula C19H16BrN5O4 and a molecular weight of 458.27 g/mol. Its IUPAC name is 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide.
| Compound Name | 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide |
|---|---|
| PubChem CID | 1273642 |
| Molecular Formula | C19H16BrN5O4 |
| Molecular Weight | 458.27 g/mol |
| Exact Mass | 457.04 |
| IUPAC Name | 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide |
| SMILES | COc1ccccc1C=NNC(=O)c1nn(Cc2ccc(Br)cc2)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C19H16BrN5O4/c1-29-17-5-3-2-4-14(17)10-21-22-19(26)18-16(25(27)28)12-24(23-18)11-13-6-8-15(20)9-7-13/h2-10,12H,11H2,1H3,(H,22,26) |
| InChIKey | JILYMLFDJUPJNW-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 111.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 458.27 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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