C26H34N4O6 — CID 101305980
2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide (PubChem CID 101305980) has the molecular formula C26H34N4O6 and a molecular weight of 498.58 g/mol. Its IUPAC name is 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide.
| Compound Name | 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide |
|---|---|
| PubChem CID | 101305980 |
| Molecular Formula | C26H34N4O6 |
| Molecular Weight | 498.58 g/mol |
| Exact Mass | 498.25 |
| IUPAC Name | 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide |
| SMILES | CCCCCCCC(CCC(=O)NNC(=O)c1ccccc1O)C(=O)NNC(=O)c1ccccc1O |
| InChI | InChI=1S/C26H34N4O6/c1-2-3-4-5-6-11-18(24(34)28-30-26(36)20-13-8-10-15-22(20)32)16-17-23(33)27-29-25(35)19-12-7-9-14-21(19)31/h7-10,12-15,18,31-32H,2-6,11,16-17H2,1H3,(H,27,33)(H,28,34)(H,29,35)(H,30,36) |
| InChIKey | CEILRTRZWBQZLA-UHFFFAOYSA-N |
| XLogP | 3.08 |
| TPSA | 156.86 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 36 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 498.58 |
| LogP ≤ 5 | 3.08 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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