C18H15F2N5O4 — CID 19519587
2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide (PubChem CID 19519587) has the molecular formula C18H15F2N5O4 and a molecular weight of 403.35 g/mol. Its IUPAC name is 2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide.
| Compound Name | 2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide |
|---|---|
| PubChem CID | 19519587 |
| Molecular Formula | C18H15F2N5O4 |
| Molecular Weight | 403.35 g/mol |
| Exact Mass | 403.11 |
| IUPAC Name | 2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide |
| SMILES | Cc1cc(C(F)F)nn1CC(=O)Nc1cc(Oc2cccnc2)cc([N+](=O)[O-])c1 |
| InChI | InChI=1S/C18H15F2N5O4/c1-11-5-16(18(19)20)23-24(11)10-17(26)22-12-6-13(25(27)28)8-15(7-12)29-14-3-2-4-21-9-14/h2-9,18H,10H2,1H3,(H,22,26) |
| InChIKey | LLZXBIPARRCTGT-UHFFFAOYSA-N |
| XLogP | 3.86 |
| TPSA | 112.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 403.35 |
| LogP ≤ 5 | 3.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|