C16H11Cl2FN2O5 — CID 55512676
[1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate (PubChem CID 55512676) has the molecular formula C16H11Cl2FN2O5 and a molecular weight of 401.18 g/mol. Its IUPAC name is [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate.
| Compound Name | [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate |
|---|---|
| PubChem CID | 55512676 |
| Molecular Formula | C16H11Cl2FN2O5 |
| Molecular Weight | 401.18 g/mol |
| Exact Mass | 400.00 |
| IUPAC Name | [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-chloro-2-nitrobenzoate |
| SMILES | CC(OC(=O)c1ccc(Cl)cc1[N+](=O)[O-])C(=O)Nc1ccc(Cl)cc1F |
| InChI | InChI=1S/C16H11Cl2FN2O5/c1-8(15(22)20-13-5-3-9(17)6-12(13)19)26-16(23)11-4-2-10(18)7-14(11)21(24)25/h2-8H,1H3,(H,20,22) |
| InChIKey | WBVKXSQAXOSJHG-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 98.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 401.18 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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