About 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide
2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide (PubChem CID 16892407) has the molecular formula C19H20F2N2O2
and a molecular weight of 346.38 g/mol. Its IUPAC name is 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide.
Molecular Properties
| Compound Name | 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide |
| PubChem CID | 16892407 |
| Molecular Formula | C19H20F2N2O2 |
| Molecular Weight | 346.38 g/mol |
| Exact Mass | 346.15 |
| IUPAC Name | 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide |
| SMILES | O=C(NCCN1CCOC(c2ccccc2)C1)c1c(F)cccc1F |
| InChI | InChI=1S/C19H20F2N2O2/c20-15-7-4-8-16(21)18(15)19(24)22-9-10-23-11-12-25-17(13-23)14-5-2-1-3-6-14/h1-8,17H,9-13H2,(H,22,24) |
| InChIKey | ZCVVZQIEZPCCMO-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 346.38 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide (CID 16892407) is 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide is O=C(NCCN1CCOC(c2ccccc2)C1)c1c(F)cccc1F.
What is the InChIKey of 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The InChIKey is ZCVVZQIEZPCCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O2/c20-15-7-4-8-16(21)18(15)19(24)22-9-10-23-11-12-25-17(13-23)14-5-2-1-3-6-14/h1-8,17H,9-13H2,(H,22,24).
What are the key properties of 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide has a molecular weight of 346.38 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide is sourced from PubChem (CID 16892407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).