About 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide
2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide (PubChem CID 27372524) has the molecular formula C17H15ClN4O4S3
and a molecular weight of 470.99 g/mol. Its IUPAC name is 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide.
Molecular Properties
| Compound Name | 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide |
| PubChem CID | 27372524 |
| Molecular Formula | C17H15ClN4O4S3 |
| Molecular Weight | 470.99 g/mol |
| Exact Mass | 469.99 |
| IUPAC Name | 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide |
| SMILES | COc1ccc(Cl)cc1NC(=O)CSc1ncc(S(=O)(=O)c2cccs2)c(N)n1 |
| InChI | InChI=1S/C17H15ClN4O4S3/c1-26-12-5-4-10(18)7-11(12)21-14(23)9-28-17-20-8-13(16(19)22-17)29(24,25)15-3-2-6-27-15/h2-8H,9H2,1H3,(H,21,23)(H2,19,20,22) |
| InChIKey | RUVCCBQZEBDHDE-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 124.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 470.99 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide (CID 27372524) is 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide is COc1ccc(Cl)cc1NC(=O)CSc1ncc(S(=O)(=O)c2cccs2)c(N)n1.
What is the InChIKey of 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide?
The InChIKey is RUVCCBQZEBDHDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O4S3/c1-26-12-5-4-10(18)7-11(12)21-14(23)9-28-17-20-8-13(16(19)22-17)29(24,25)15-3-2-6-27-15/h2-8H,9H2,1H3,(H,21,23)(H2,19,20,22).
What are the key properties of 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide?
2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide has a molecular weight of 470.99 g/mol, XLogP of 3.35, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-5-thiophen-2-ylsulfonylpyrimidin-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide is sourced from PubChem (CID 27372524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).