About (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid
(2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid (PubChem CID 69460969) has the molecular formula C22H20ClNO5S2
and a molecular weight of 477.99 g/mol. Its IUPAC name is (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid.
Molecular Properties
| Compound Name | (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid |
| PubChem CID | 69460969 |
| Molecular Formula | C22H20ClNO5S2 |
| Molecular Weight | 477.99 g/mol |
| Exact Mass | 477.05 |
| IUPAC Name | (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid |
| SMILES | COC[C@@]1(c2ccccc2)CC1(NS(=O)(=O)c1ccc(-c2ccc(Cl)cc2)s1)C(=O)O |
| InChI | InChI=1S/C22H20ClNO5S2/c1-29-14-21(16-5-3-2-4-6-16)13-22(21,20(25)26)24-31(27,28)19-12-11-18(30-19)15-7-9-17(23)10-8-15/h2-12,24H,13-14H2,1H3,(H,25,26)/t21-,22?/m1/s1 |
| InChIKey | CSZDSTXAESRVJL-ZMFCMNQTSA-N |
| XLogP | 4.16 |
| TPSA | 92.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 477.99 |
| LogP ≤ 5 | 4.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid?
The IUPAC name of (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid (CID 69460969) is (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid.
What is the SMILES notation for (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid?
The canonical SMILES for (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid is COC[C@@]1(c2ccccc2)CC1(NS(=O)(=O)c1ccc(-c2ccc(Cl)cc2)s1)C(=O)O.
What is the InChIKey of (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid?
The InChIKey is CSZDSTXAESRVJL-ZMFCMNQTSA-N. The full InChI is InChI=1S/C22H20ClNO5S2/c1-29-14-21(16-5-3-2-4-6-16)13-22(21,20(25)26)24-31(27,28)19-12-11-18(30-19)15-7-9-17(23)10-8-15/h2-12,24H,13-14H2,1H3,(H,25,26)/t21-,22?/m1/s1.
What are the key properties of (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid?
(2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid has a molecular weight of 477.99 g/mol, XLogP of 4.16, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(methoxymethyl)-2-phenylcyclopropane-1-carboxylic acid is sourced from PubChem (CID 69460969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).