About 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide
5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 142705661) has the molecular formula C24H21F4N3O4
and a molecular weight of 491.44 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide.
Molecular Properties
| Compound Name | 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide |
| PubChem CID | 142705661 |
| Molecular Formula | C24H21F4N3O4 |
| Molecular Weight | 491.44 g/mol |
| Exact Mass | 491.15 |
| IUPAC Name | 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide |
| SMILES | O=C(NCC(=O)N1CCC(Oc2ccc(C(F)(F)F)cc2)CC1)c1cc(-c2ccc(F)cc2)on1 |
| InChI | InChI=1S/C24H21F4N3O4/c25-17-5-1-15(2-6-17)21-13-20(30-35-21)23(33)29-14-22(32)31-11-9-19(10-12-31)34-18-7-3-16(4-8-18)24(26,27)28/h1-8,13,19H,9-12,14H2,(H,29,33) |
| InChIKey | LFSHVLVYMRXWKF-UHFFFAOYSA-N |
| XLogP | 4.30 |
| TPSA | 84.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 491.44 |
| LogP ≤ 5 | 4.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide (CID 142705661) is 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide is O=C(NCC(=O)N1CCC(Oc2ccc(C(F)(F)F)cc2)CC1)c1cc(-c2ccc(F)cc2)on1.
What is the InChIKey of 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is LFSHVLVYMRXWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F4N3O4/c25-17-5-1-15(2-6-17)21-13-20(30-35-21)23(33)29-14-22(32)31-11-9-19(10-12-31)34-18-7-3-16(4-8-18)24(26,27)28/h1-8,13,19H,9-12,14H2,(H,29,33).
What are the key properties of 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide?
5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 491.44 g/mol, XLogP of 4.30, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-[2-oxo-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 142705661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).