C14H9N3O4S — CID 2995467
5-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 2995467) has the molecular formula C14H9N3O4S and a molecular weight of 315.31 g/mol. Its IUPAC name is 5-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide.
| Compound Name | 5-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide |
|---|---|
| PubChem CID | 2995467 |
| Molecular Formula | C14H9N3O4S |
| Molecular Weight | 315.31 g/mol |
| Exact Mass | 315.03 |
| IUPAC Name | 5-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide |
| SMILES | O=C(Nc1nccs1)c1ccc(-c2ccccc2[N+](=O)[O-])o1 |
| InChI | InChI=1S/C14H9N3O4S/c18-13(16-14-15-7-8-22-14)12-6-5-11(21-12)9-3-1-2-4-10(9)17(19)20/h1-8H,(H,15,16,18) |
| InChIKey | CDBGUOPKWNXZDX-UHFFFAOYSA-N |
| XLogP | 3.56 |
| TPSA | 98.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 315.31 |
| LogP ≤ 5 | 3.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|