About [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
[2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate (PubChem CID 2425033) has the molecular formula C16H13F2NO3
and a molecular weight of 305.28 g/mol. Its IUPAC name is [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate.
Molecular Properties
| Compound Name | [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate |
| PubChem CID | 2425033 |
| Molecular Formula | C16H13F2NO3 |
| Molecular Weight | 305.28 g/mol |
| Exact Mass | 305.09 |
| IUPAC Name | [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate |
| SMILES | O=C(COC(=O)Cc1ccccc1F)Nc1cccc(F)c1 |
| InChI | InChI=1S/C16H13F2NO3/c17-12-5-3-6-13(9-12)19-15(20)10-22-16(21)8-11-4-1-2-7-14(11)18/h1-7,9H,8,10H2,(H,19,20) |
| InChIKey | KQOJLIQSQZBZNZ-UHFFFAOYSA-N |
| XLogP | 2.69 |
| 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 | 305.28 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate?
The IUPAC name of [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate (CID 2425033) is [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate.
What is the SMILES notation for [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate?
The canonical SMILES for [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate is O=C(COC(=O)Cc1ccccc1F)Nc1cccc(F)c1.
What is the InChIKey of [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate?
The InChIKey is KQOJLIQSQZBZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2NO3/c17-12-5-3-6-13(9-12)19-15(20)10-22-16(21)8-11-4-1-2-7-14(11)18/h1-7,9H,8,10H2,(H,19,20).
What are the key properties of [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate?
[2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate has a molecular weight of 305.28 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate is sourced from PubChem (CID 2425033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).