About [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate
[2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate (PubChem CID 2344661) has the molecular formula C16H13ClFNO3
and a molecular weight of 321.74 g/mol. Its IUPAC name is [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate.
Molecular Properties
| Compound Name | [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate |
| PubChem CID | 2344661 |
| Molecular Formula | C16H13ClFNO3 |
| Molecular Weight | 321.74 g/mol |
| Exact Mass | 321.06 |
| IUPAC Name | [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate |
| SMILES | O=C(COC(=O)Cc1ccc(Cl)cc1)Nc1ccccc1F |
| InChI | InChI=1S/C16H13ClFNO3/c17-12-7-5-11(6-8-12)9-16(21)22-10-15(20)19-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,20) |
| InChIKey | HYFXICPURDHNKC-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.74 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate?
The IUPAC name of [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate (CID 2344661) is [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate.
What is the SMILES notation for [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate?
The canonical SMILES for [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate is O=C(COC(=O)Cc1ccc(Cl)cc1)Nc1ccccc1F.
What is the InChIKey of [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate?
The InChIKey is HYFXICPURDHNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFNO3/c17-12-7-5-11(6-8-12)9-16(21)22-10-15(20)19-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,20).
What are the key properties of [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate?
[2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate has a molecular weight of 321.74 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluoroanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate is sourced from PubChem (CID 2344661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).