About 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide
2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide (PubChem CID 71289944) has the molecular formula C28H24F3N3O4S
and a molecular weight of 555.58 g/mol. Its IUPAC name is 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide.
Molecular Properties
| Compound Name | 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide |
| PubChem CID | 71289944 |
| Molecular Formula | C28H24F3N3O4S |
| Molecular Weight | 555.58 g/mol |
| Exact Mass | 555.14 |
| IUPAC Name | 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide |
| SMILES | CCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(-c3ccccc3OC(F)(F)F)c(-c3cnc(C)nc3)c2)cc1 |
| InChI | InChI=1S/C28H24F3N3O4S/c1-3-39(36,37)22-11-8-19(9-12-22)14-27(35)34-21-10-13-23(25(15-21)20-16-32-18(2)33-17-20)24-6-4-5-7-26(24)38-28(29,30)31/h4-13,15-17H,3,14H2,1-2H3,(H,34,35) |
| InChIKey | QYMARDSTZOXCKC-UHFFFAOYSA-N |
| XLogP | 5.99 |
| TPSA | 98.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 555.58 |
| LogP ≤ 5 | 5.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide?
The IUPAC name of 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide (CID 71289944) is 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide.
What is the SMILES notation for 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide?
The canonical SMILES for 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide is CCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(-c3ccccc3OC(F)(F)F)c(-c3cnc(C)nc3)c2)cc1.
What is the InChIKey of 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide?
The InChIKey is QYMARDSTZOXCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24F3N3O4S/c1-3-39(36,37)22-11-8-19(9-12-22)14-27(35)34-21-10-13-23(25(15-21)20-16-32-18(2)33-17-20)24-6-4-5-7-26(24)38-28(29,30)31/h4-13,15-17H,3,14H2,1-2H3,(H,34,35).
What are the key properties of 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide?
2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide has a molecular weight of 555.58 g/mol, XLogP of 5.99, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylsulfonylphenyl)-N-[3-(2-methylpyrimidin-5-yl)-4-[2-(trifluoromethoxy)phenyl]phenyl]acetamide is sourced from PubChem (CID 71289944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).