About 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid
1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid (PubChem CID 59692569) has the molecular formula C21H16ClF3N2O6S3
and a molecular weight of 581.02 g/mol. Its IUPAC name is 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid.
Molecular Properties
| Compound Name | 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid |
| PubChem CID | 59692569 |
| Molecular Formula | C21H16ClF3N2O6S3 |
| Molecular Weight | 581.02 g/mol |
| Exact Mass | 579.98 |
| IUPAC Name | 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid |
| SMILES | O=C(O)C1(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)s2)CC1c1cccc(NS(=O)(=O)C(F)(F)F)c1 |
| InChI | InChI=1S/C21H16ClF3N2O6S3/c22-14-6-4-12(5-7-14)17-8-9-18(34-17)35(30,31)27-20(19(28)29)11-16(20)13-2-1-3-15(10-13)26-36(32,33)21(23,24)25/h1-10,16,26-27H,11H2,(H,28,29) |
| InChIKey | GWBDZXHWNUZDLO-UHFFFAOYSA-N |
| XLogP | 4.62 |
| TPSA | 129.64 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 581.02 |
| LogP ≤ 5 | 4.62 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid (CID 59692569) is 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid is O=C(O)C1(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)s2)CC1c1cccc(NS(=O)(=O)C(F)(F)F)c1.
What is the InChIKey of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid?
The InChIKey is GWBDZXHWNUZDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClF3N2O6S3/c22-14-6-4-12(5-7-14)17-8-9-18(34-17)35(30,31)27-20(19(28)29)11-16(20)13-2-1-3-15(10-13)26-36(32,33)21(23,24)25/h1-10,16,26-27H,11H2,(H,28,29).
What are the key properties of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid?
1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid has a molecular weight of 581.02 g/mol, XLogP of 4.62, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(trifluoromethylsulfonylamino)phenyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 59692569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).