1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689139 (In-Stock Building Blocks)
- MFCD
- MFCD03488197
- IUPAC Name
- 1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione
- Mol formula
- C19H16N4O2S2
- Mol weight
- 396 Da
- Catalog Number(s)
- AA01ZODK, AJ-292/41685889, BH44068, CSC121689139, OSSK_540638, ST01ZPX4, STK139387, STOCK3S-86042, TX01ZPM0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione (C19H16N4O2S2) - CSSB00121689139](/st/structure/200/748385759b6d4e91c27c6c089f1f8b69/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NC3%253DCC%253DCC%253DC3%2529S2%2529C1%253DO.png "C19H16N4O2S2")
- Zoom the structure
- CSSB00121689139
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(3-Methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione; CAS: 522660-35-1 | ||||||
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Similarity Analogs
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![Chemical structure of 3-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione - CSSB00121689153](/st/structure/200/c0e3bf35a228b1028b279c0c48228e96/ClC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SC3CC%2528%253DO%2529N%2528C3%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png)
