4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
Modify Date: 2026-06-29 07:24:54
4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one structure
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Common Name | 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | ||
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| CAS Number | 432017-82-8 | Molecular Weight | 459.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H17N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H17N3O5S |
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| Molecular Weight | 459.5 |
| InChIKey | KAUYNMWUTIPRCL-UHFFFAOYSA-N |
| SMILES | CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one? |
| A: Molecular formula of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one is C24H17N3O5S. |
| Q: What is the SMILES notation of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one? |
| A: SMILES notation of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one is CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OC5=CC=CC=C5. |
| Q: What is the InChIKey of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one? |
| A: InChIKey of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one is KAUYNMWUTIPRCL-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one? |
| A: CAS number of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one is 432017-82-8. |
| Q: What is the English name of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one? |
| A: The English name of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one is 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one. |
| Q: What is the Chinese name of 432017-82-8? |
| A: Chinese name of 432017-82-8 is 432017-82-8. |
| Q: What is the molecular weight of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one? |
| A: Molecular weight of 4-(2-Furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-YL)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one is 459.5. |