About 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea (PubChem CID 118449695) has the molecular formula C23H16ClF4N5O2
and a molecular weight of 505.86 g/mol. Its IUPAC name is 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea.
Molecular Properties
| Compound Name | 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea |
| PubChem CID | 118449695 |
| Molecular Formula | C23H16ClF4N5O2 |
| Molecular Weight | 505.86 g/mol |
| Exact Mass | 505.09 |
| IUPAC Name | 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea |
| SMILES | Cn1cc(-c2nccc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3)c2F)cn1 |
| InChI | InChI=1S/C23H16ClF4N5O2/c1-33-12-13(11-30-33)21-20(25)19(8-9-29-21)35-16-5-2-14(3-6-16)31-22(34)32-15-4-7-18(24)17(10-15)23(26,27)28/h2-12H,1H3,(H2,31,32,34) |
| InChIKey | BGPGTOPPJADJBC-UHFFFAOYSA-N |
| XLogP | 6.73 |
| TPSA | 81.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 505.86 |
| LogP ≤ 5 | 6.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
The IUPAC name of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea (CID 118449695) is 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea.
What is the SMILES notation for 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
The canonical SMILES for 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea is Cn1cc(-c2nccc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3)c2F)cn1.
What is the InChIKey of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
The InChIKey is BGPGTOPPJADJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16ClF4N5O2/c1-33-12-13(11-30-33)21-20(25)19(8-9-29-21)35-16-5-2-14(3-6-16)31-22(34)32-15-4-7-18(24)17(10-15)23(26,27)28/h2-12H,1H3,(H2,31,32,34).
What are the key properties of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea has a molecular weight of 505.86 g/mol, XLogP of 6.73, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[3-fluoro-2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea is sourced from PubChem (CID 118449695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).