About 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea
1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea (PubChem CID 11786476) has the molecular formula C28H26F4N4O3S
and a molecular weight of 574.60 g/mol. Its IUPAC name is 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea.
Molecular Properties
| Compound Name | 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea |
| PubChem CID | 11786476 |
| Molecular Formula | C28H26F4N4O3S |
| Molecular Weight | 574.60 g/mol |
| Exact Mass | 574.17 |
| IUPAC Name | 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea |
| SMILES | CCS(=O)(=O)N1CCC(N(C(=O)Nc2ccc(F)c(C(F)(F)F)c2)c2ccc(-c3cccc(C#N)c3)cc2)CC1 |
| InChI | InChI=1S/C28H26F4N4O3S/c1-2-40(38,39)35-14-12-24(13-15-35)36(27(37)34-22-8-11-26(29)25(17-22)28(30,31)32)23-9-6-20(7-10-23)21-5-3-4-19(16-21)18-33/h3-11,16-17,24H,2,12-15H2,1H3,(H,34,37) |
| InChIKey | WFVZFFRTFPTZNM-UHFFFAOYSA-N |
| XLogP | 6.24 |
| TPSA | 93.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 574.60 |
| LogP ≤ 5 | 6.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea (CID 11786476) is 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea is CCS(=O)(=O)N1CCC(N(C(=O)Nc2ccc(F)c(C(F)(F)F)c2)c2ccc(-c3cccc(C#N)c3)cc2)CC1.
What is the InChIKey of 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea?
The InChIKey is WFVZFFRTFPTZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26F4N4O3S/c1-2-40(38,39)35-14-12-24(13-15-35)36(27(37)34-22-8-11-26(29)25(17-22)28(30,31)32)23-9-6-20(7-10-23)21-5-3-4-19(16-21)18-33/h3-11,16-17,24H,2,12-15H2,1H3,(H,34,37).
What are the key properties of 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea?
1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea has a molecular weight of 574.60 g/mol, XLogP of 6.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-cyanophenyl)phenyl]-1-(1-ethylsulfonylpiperidin-4-yl)-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 11786476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).