3-acetyl-1-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00026326147 (In-Stock Building Blocks)
- CAS
- 765922-28-9
- MFCD
- MFCD05831986
- IUPAC Name
- 3-acetyl-1-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylphenyl)thiourea
- Mol formula
- C15H16N6OS2
- Mol weight
- 360 Da
- Catalog Number(s)
- AA02WRUJ, AP-970/43012432, BW88215, CSC026326147, OSSK_595143, PB57760384, ST02WTE3, STK189694, STOCK5S-79892, TX02WT2Z, Z57682916
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-acetyl-1-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylphenyl)thiourea (C15H16N6OS2) - CSSB00026326147](/st/structure/200/e92a33493ca6dc47fe7bfdc5e5e332d2/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%2529C%2528NC%2528%253DS%2529NC%2528C%2529%253DO%2529%253DC1.png "C15H16N6OS2")
- Zoom the structure
- CSSB00026326147
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: N-[[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]carbamothioyl]acetamide; CAS: 765922-28-9 | ||||||
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