About (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
(5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 126150508) has the molecular formula C22H18FNO3S2
and a molecular weight of 427.52 g/mol. Its IUPAC name is (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| PubChem CID | 126150508 |
| Molecular Formula | C22H18FNO3S2 |
| Molecular Weight | 427.52 g/mol |
| Exact Mass | 427.07 |
| IUPAC Name | (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| SMILES | O=C1[C@@H](Cc2ccc(OCc3ccc(F)cc3)cc2)SC(=S)N1Cc1ccco1 |
| InChI | InChI=1S/C22H18FNO3S2/c23-17-7-3-16(4-8-17)14-27-18-9-5-15(6-10-18)12-20-21(25)24(22(28)29-20)13-19-2-1-11-26-19/h1-11,20H,12-14H2/t20-/m1/s1 |
| InChIKey | KBLRWMOGHGGZTD-HXUWFJFHSA-N |
| XLogP | 4.97 |
| TPSA | 42.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 427.52 |
| LogP ≤ 5 | 4.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'rhod_sat_A(33)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The IUPAC name of (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one (CID 126150508) is (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The canonical SMILES for (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one is O=C1[C@@H](Cc2ccc(OCc3ccc(F)cc3)cc2)SC(=S)N1Cc1ccco1.
What is the InChIKey of (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The InChIKey is KBLRWMOGHGGZTD-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H18FNO3S2/c23-17-7-3-16(4-8-17)14-27-18-9-5-15(6-10-18)12-20-21(25)24(22(28)29-20)13-19-2-1-11-26-19/h1-11,20H,12-14H2/t20-/m1/s1.
What are the key properties of (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
(5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one has a molecular weight of 427.52 g/mol, XLogP of 4.97, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 126150508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).