About 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide
4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide (PubChem CID 63659035) has the molecular formula C11H13F3N2O2S2
and a molecular weight of 326.37 g/mol. Its IUPAC name is 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide.
Molecular Properties
| Compound Name | 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide |
| PubChem CID | 63659035 |
| Molecular Formula | C11H13F3N2O2S2 |
| Molecular Weight | 326.37 g/mol |
| Exact Mass | 326.04 |
| IUPAC Name | 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide |
| SMILES | [H]/N=C(\N)c1ccc(SCCS(C)(=O)=O)cc1C(F)(F)F |
| InChI | InChI=1S/C11H13F3N2O2S2/c1-20(17,18)5-4-19-7-2-3-8(10(15)16)9(6-7)11(12,13)14/h2-3,6H,4-5H2,1H3,(H3,15,16) |
| InChIKey | LLWQCGHOFCYEIX-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 84.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 326.37 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide?
The IUPAC name of 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide (CID 63659035) is 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide.
What is the SMILES notation for 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide?
The canonical SMILES for 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide is [H]/N=C(\N)c1ccc(SCCS(C)(=O)=O)cc1C(F)(F)F.
What is the InChIKey of 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide?
The InChIKey is LLWQCGHOFCYEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2S2/c1-20(17,18)5-4-19-7-2-3-8(10(15)16)9(6-7)11(12,13)14/h2-3,6H,4-5H2,1H3,(H3,15,16).
What are the key properties of 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide?
4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide has a molecular weight of 326.37 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylsulfonylethylsulfanyl)-2-(trifluoromethyl)benzenecarboximidamide is sourced from PubChem (CID 63659035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).