About 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea
1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea (PubChem CID 118950851) has the molecular formula C26H23F3N4O4S
and a molecular weight of 544.56 g/mol. Its IUPAC name is 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea.
Molecular Properties
| Compound Name | 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea |
| PubChem CID | 118950851 |
| Molecular Formula | C26H23F3N4O4S |
| Molecular Weight | 544.56 g/mol |
| Exact Mass | 544.14 |
| IUPAC Name | 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea |
| SMILES | Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1cccc(OC(F)(F)F)c1 |
| InChI | InChI=1S/C26H23F3N4O4S/c1-18-8-5-6-13-23(18)38(35,36)32-25(34)31-22(16-19-9-3-2-4-10-19)24-30-14-15-33(24)20-11-7-12-21(17-20)37-26(27,28)29/h2-15,17,22H,16H2,1H3,(H2,31,32,34)/t22-/m0/s1 |
| InChIKey | VOOYKHRQVFFTKX-QFIPXVFZSA-N |
| XLogP | 5.05 |
| TPSA | 102.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 544.56 |
| LogP ≤ 5 | 5.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea?
The IUPAC name of 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea (CID 118950851) is 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea.
What is the SMILES notation for 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea?
The canonical SMILES for 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea is Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1cccc(OC(F)(F)F)c1.
What is the InChIKey of 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea?
The InChIKey is VOOYKHRQVFFTKX-QFIPXVFZSA-N. The full InChI is InChI=1S/C26H23F3N4O4S/c1-18-8-5-6-13-23(18)38(35,36)32-25(34)31-22(16-19-9-3-2-4-10-19)24-30-14-15-33(24)20-11-7-12-21(17-20)37-26(27,28)29/h2-15,17,22H,16H2,1H3,(H2,31,32,34)/t22-/m0/s1.
What are the key properties of 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea?
1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea has a molecular weight of 544.56 g/mol, XLogP of 5.05, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-[3-(trifluoromethoxy)phenyl]imidazol-2-yl]ethyl]urea is sourced from PubChem (CID 118950851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).