C19H15N5O4S2 — CID 164609110
N-[(Z)-furan-2-ylmethylideneamino]-1-(4-sulfamoylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide (PubChem CID 164609110) has the molecular formula C19H15N5O4S2 and a molecular weight of 441.49 g/mol. Its IUPAC name is N-[(Z)-furan-2-ylmethylideneamino]-1-(4-sulfamoylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide.
| Compound Name | N-[(Z)-furan-2-ylmethylideneamino]-1-(4-sulfamoylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide |
|---|---|
| PubChem CID | 164609110 |
| Molecular Formula | C19H15N5O4S2 |
| Molecular Weight | 441.49 g/mol |
| Exact Mass | 441.06 |
| IUPAC Name | N-[(Z)-furan-2-ylmethylideneamino]-1-(4-sulfamoylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide |
| SMILES | NS(=O)(=O)c1ccc(-n2nc(C(=O)N/N=C\c3ccco3)cc2-c2cccs2)cc1 |
| InChI | InChI=1S/C19H15N5O4S2/c20-30(26,27)15-7-5-13(6-8-15)24-17(18-4-2-10-29-18)11-16(23-24)19(25)22-21-12-14-3-1-9-28-14/h1-12H,(H,22,25)(H2,20,26,27)/b21-12- |
| InChIKey | ZLVKSAMDQIBTCC-MTJSOVHGSA-N |
| XLogP | 2.61 |
| TPSA | 132.58 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 441.49 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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