About N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide
N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide (PubChem CID 3239761) has the molecular formula C17H19FN2O2
and a molecular weight of 302.35 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide |
| PubChem CID | 3239761 |
| Molecular Formula | C17H19FN2O2 |
| Molecular Weight | 302.35 g/mol |
| Exact Mass | 302.14 |
| IUPAC Name | N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide |
| SMILES | O=C(Cc1coc(-c2ccc(F)cc2)n1)NC1CCCCC1 |
| InChI | InChI=1S/C17H19FN2O2/c18-13-8-6-12(7-9-13)17-20-15(11-22-17)10-16(21)19-14-4-2-1-3-5-14/h6-9,11,14H,1-5,10H2,(H,19,21) |
| InChIKey | NJAXIBLRUJSTFN-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 55.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.35 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide (CID 3239761) is N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide is O=C(Cc1coc(-c2ccc(F)cc2)n1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide?
The InChIKey is NJAXIBLRUJSTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2/c18-13-8-6-12(7-9-13)17-20-15(11-22-17)10-16(21)19-14-4-2-1-3-5-14/h6-9,11,14H,1-5,10H2,(H,19,21).
What are the key properties of N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide?
N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide has a molecular weight of 302.35 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide is sourced from PubChem (CID 3239761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).