About 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea
1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea (PubChem CID 68530233) has the molecular formula C19H13F4N3O2
and a molecular weight of 391.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea |
| PubChem CID | 68530233 |
| Molecular Formula | C19H13F4N3O2 |
| Molecular Weight | 391.32 g/mol |
| Exact Mass | 391.09 |
| IUPAC Name | 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea |
| SMILES | O=C(Nc1ccc(F)cc1)Nc1cccnc1Oc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C19H13F4N3O2/c20-13-6-8-14(9-7-13)25-18(27)26-16-5-2-10-24-17(16)28-15-4-1-3-12(11-15)19(21,22)23/h1-11H,(H2,25,26,27) |
| InChIKey | KPTZTRXKBDAEKA-UHFFFAOYSA-N |
| XLogP | 5.68 |
| TPSA | 63.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 391.32 |
| LogP ≤ 5 | 5.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea?
The IUPAC name of 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea (CID 68530233) is 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea.
What is the SMILES notation for 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea?
The canonical SMILES for 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea is O=C(Nc1ccc(F)cc1)Nc1cccnc1Oc1cccc(C(F)(F)F)c1.
What is the InChIKey of 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea?
The InChIKey is KPTZTRXKBDAEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F4N3O2/c20-13-6-8-14(9-7-13)25-18(27)26-16-5-2-10-24-17(16)28-15-4-1-3-12(11-15)19(21,22)23/h1-11H,(H2,25,26,27).
What are the key properties of 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea?
1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea has a molecular weight of 391.32 g/mol, XLogP of 5.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]urea is sourced from PubChem (CID 68530233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).