2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026201216 (In-Stock Building Blocks)
- CAS
- 350509-72-7
- MFCD
- MFCD01230283
- IUPAC Name
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
- Mol formula
- C14H17N3OS2
- Mol weight
- 307 Da
- Catalog Number(s)
- 11____1077351____1118482, 240690____1966827____2013259, 269946____2079467____2120259, 6534103, AA029BAE, AG-205/36940058, BL93666, CSC026201216, CSCR00064188604, IBS-L0124451, LN00563379, OSSL_294360, PB25181661, ST029CTY, STK804123, STOCK3S-17929, TX029CIU, Z25104193, s7____29393____5237, s_7____29393____5237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide (C14H17N3OS2) - CSSB00026201216](/st/structure/200/dc88300db89ca82a1fcccb24c6465ee5/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DC%2528C%2529C%253DC%2528C%2529C%253DC2C%2529S1.png "C14H17N3OS2")
- Zoom the structure
- CSSB00026201216
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-mesityl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 350509-72-7 | ||||||
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