About butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate
butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate (PubChem CID 91532353) has the molecular formula C24H28F3N3O4S2
and a molecular weight of 543.63 g/mol. Its IUPAC name is butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate.
Molecular Properties
| Compound Name | butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate |
| PubChem CID | 91532353 |
| Molecular Formula | C24H28F3N3O4S2 |
| Molecular Weight | 543.63 g/mol |
| Exact Mass | 543.15 |
| IUPAC Name | butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate |
| SMILES | CCCCOC(=O)c1c(CC(C)C)sc(S(N)(=O)=O)c1-c1ccc(Cn2ccc(C(F)(F)F)n2)cc1 |
| InChI | InChI=1S/C24H28F3N3O4S2/c1-4-5-12-34-22(31)21-18(13-15(2)3)35-23(36(28,32)33)20(21)17-8-6-16(7-9-17)14-30-11-10-19(29-30)24(25,26)27/h6-11,15H,4-5,12-14H2,1-3H3,(H2,28,32,33) |
| InChIKey | YBWHBQAQYAZKDY-UHFFFAOYSA-N |
| XLogP | 5.48 |
| TPSA | 104.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 543.63 |
| LogP ≤ 5 | 5.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate?
The IUPAC name of butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate (CID 91532353) is butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate.
What is the SMILES notation for butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate?
The canonical SMILES for butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate is CCCCOC(=O)c1c(CC(C)C)sc(S(N)(=O)=O)c1-c1ccc(Cn2ccc(C(F)(F)F)n2)cc1.
What is the InChIKey of butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate?
The InChIKey is YBWHBQAQYAZKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28F3N3O4S2/c1-4-5-12-34-22(31)21-18(13-15(2)3)35-23(36(28,32)33)20(21)17-8-6-16(7-9-17)14-30-11-10-19(29-30)24(25,26)27/h6-11,15H,4-5,12-14H2,1-3H3,(H2,28,32,33).
What are the key properties of butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate?
butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate has a molecular weight of 543.63 g/mol, XLogP of 5.48, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 2-(2-methylpropyl)-5-sulfamoyl-4-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]thiophene-3-carboxylate is sourced from PubChem (CID 91532353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).