About 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide (PubChem CID 1130029) has the molecular formula C19H19FN2O4
and a molecular weight of 358.37 g/mol. Its IUPAC name is 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide.
Molecular Properties
| Compound Name | 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide |
| PubChem CID | 1130029 |
| Molecular Formula | C19H19FN2O4 |
| Molecular Weight | 358.37 g/mol |
| Exact Mass | 358.13 |
| IUPAC Name | 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide |
| SMILES | O=C(Nc1ccc(OCC(=O)N2CCOCC2)cc1)c1ccccc1F |
| InChI | InChI=1S/C19H19FN2O4/c20-17-4-2-1-3-16(17)19(24)21-14-5-7-15(8-6-14)26-13-18(23)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,24) |
| InChIKey | CCRCAQOWXNGHOY-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 67.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 358.37 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide (CID 1130029) is 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide is O=C(Nc1ccc(OCC(=O)N2CCOCC2)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
The InChIKey is CCRCAQOWXNGHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O4/c20-17-4-2-1-3-16(17)19(24)21-14-5-7-15(8-6-14)26-13-18(23)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,24).
What are the key properties of 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide has a molecular weight of 358.37 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide is sourced from PubChem (CID 1130029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).