About 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate
2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate (PubChem CID 22310468) has the molecular formula C16H13F2NO3
and a molecular weight of 305.28 g/mol. Its IUPAC name is 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate.
Molecular Properties
| Compound Name | 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate |
| PubChem CID | 22310468 |
| Molecular Formula | C16H13F2NO3 |
| Molecular Weight | 305.28 g/mol |
| Exact Mass | 305.09 |
| IUPAC Name | 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate |
| SMILES | O=C(NCCOC(=O)c1ccc(F)cc1)c1ccc(F)cc1 |
| InChI | InChI=1S/C16H13F2NO3/c17-13-5-1-11(2-6-13)15(20)19-9-10-22-16(21)12-3-7-14(18)8-4-12/h1-8H,9-10H2,(H,19,20) |
| InChIKey | WTZSEHZUOXJTBV-UHFFFAOYSA-N |
| XLogP | 2.55 |
| 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 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate?
The IUPAC name of 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate (CID 22310468) is 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate.
What is the SMILES notation for 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate?
The canonical SMILES for 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate is O=C(NCCOC(=O)c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate?
The InChIKey is WTZSEHZUOXJTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2NO3/c17-13-5-1-11(2-6-13)15(20)19-9-10-22-16(21)12-3-7-14(18)8-4-12/h1-8H,9-10H2,(H,19,20).
What are the key properties of 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate?
2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate has a molecular weight of 305.28 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorobenzoyl)amino]ethyl 4-fluorobenzoate is sourced from PubChem (CID 22310468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).