About 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one
2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one (PubChem CID 90336553) has the molecular formula C24H27F3N2O3S
and a molecular weight of 480.55 g/mol. Its IUPAC name is 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one.
Molecular Properties
| Compound Name | 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one |
| PubChem CID | 90336553 |
| Molecular Formula | C24H27F3N2O3S |
| Molecular Weight | 480.55 g/mol |
| Exact Mass | 480.17 |
| IUPAC Name | 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one |
| SMILES | CCc1cc(C)cc(CC)c1C1=C(O)CC(CCS(=O)c2ccc(C(F)(F)F)nn2)CC1=O |
| InChI | InChI=1S/C24H27F3N2O3S/c1-4-16-10-14(3)11-17(5-2)22(16)23-18(30)12-15(13-19(23)31)8-9-33(32)21-7-6-20(28-29-21)24(25,26)27/h6-7,10-11,15,30H,4-5,8-9,12-13H2,1-3H3 |
| InChIKey | MOVCTCFRYWIIIQ-UHFFFAOYSA-N |
| XLogP | 5.37 |
| TPSA | 80.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 480.55 |
| LogP ≤ 5 | 5.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one?
The IUPAC name of 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one (CID 90336553) is 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one.
What is the SMILES notation for 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one?
The canonical SMILES for 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one is CCc1cc(C)cc(CC)c1C1=C(O)CC(CCS(=O)c2ccc(C(F)(F)F)nn2)CC1=O.
What is the InChIKey of 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one?
The InChIKey is MOVCTCFRYWIIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27F3N2O3S/c1-4-16-10-14(3)11-17(5-2)22(16)23-18(30)12-15(13-19(23)31)8-9-33(32)21-7-6-20(28-29-21)24(25,26)27/h6-7,10-11,15,30H,4-5,8-9,12-13H2,1-3H3.
What are the key properties of 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one?
2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one has a molecular weight of 480.55 g/mol, XLogP of 5.37, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethyl-4-methylphenyl)-3-hydroxy-5-[2-[6-(trifluoromethyl)pyridazin-3-yl]sulfinylethyl]cyclohex-2-en-1-one is sourced from PubChem (CID 90336553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).