1-(4-methoxyphenyl)-3-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689141 (In-Stock Building Blocks)
- MFCD
- MFCD03488179
- IUPAC Name
- 1-(4-methoxyphenyl)-3-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)pyrrolidine-2,5-dione
- Mol formula
- C16H16N4O3S2
- Mol weight
- 376 Da
- Catalog Number(s)
- AA01ZOD9, AJ-292/41685869, BH44057, CSC121689141, OSSK_540625, ST01ZPWT, STK136230, STOCK3S-78536, TX01ZPLP
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(4-methoxyphenyl)-3-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)pyrrolidine-2,5-dione (C16H16N4O3S2) - CSSB00121689141](/st/structure/200/17b3d98b6c16317991a7265f2dade7a2/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NCC%253DC%2529S2%2529C1%253DO.png "C16H16N4O3S2")
- Zoom the structure
- CSSB00121689141
Items Overall 2 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 | |
Description: 1-(4-Methoxyphenyl)-3-{[5-(prop-2-en-1-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione; CAS: 522660-17-9 | ||||||
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