About 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid
4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid (PubChem CID 3651704) has the molecular formula C22H15FN2O4S2
and a molecular weight of 454.50 g/mol. Its IUPAC name is 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid.
Molecular Properties
| Compound Name | 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid |
| PubChem CID | 3651704 |
| Molecular Formula | C22H15FN2O4S2 |
| Molecular Weight | 454.50 g/mol |
| Exact Mass | 454.05 |
| IUPAC Name | 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid |
| SMILES | O=C(O)c1ccc(Cn2c(SCC(=O)c3ccc(F)cc3)nc3ccsc3c2=O)cc1 |
| InChI | InChI=1S/C22H15FN2O4S2/c23-16-7-5-14(6-8-16)18(26)12-31-22-24-17-9-10-30-19(17)20(27)25(22)11-13-1-3-15(4-2-13)21(28)29/h1-10H,11-12H2,(H,28,29) |
| InChIKey | XGUCKKWQIPVPMQ-UHFFFAOYSA-N |
| XLogP | 4.32 |
| TPSA | 89.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 454.50 |
| LogP ≤ 5 | 4.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid?
The IUPAC name of 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid (CID 3651704) is 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid is O=C(O)c1ccc(Cn2c(SCC(=O)c3ccc(F)cc3)nc3ccsc3c2=O)cc1.
What is the InChIKey of 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid?
The InChIKey is XGUCKKWQIPVPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN2O4S2/c23-16-7-5-14(6-8-16)18(26)12-31-22-24-17-9-10-30-19(17)20(27)25(22)11-13-1-3-15(4-2-13)21(28)29/h1-10H,11-12H2,(H,28,29).
What are the key properties of 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid?
4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid has a molecular weight of 454.50 g/mol, XLogP of 4.32, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid is sourced from PubChem (CID 3651704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).