2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026017082 (In-Stock Building Blocks)
- CAS
- 354792-95-3
- MFCD
- MFCD01622868
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
- Mol formula
- C11H12N4O2S2
- Mol weight
- 296 Da
- Catalog Number(s)
- 3524-0274, 5153693, 6121394, 62a_200000243729_100000738278, AA01ZZV9, AN-919/14712125, BBV-099288, BH58961, CSC026017082, CSCR00039661059, CUS18628725, IBS-L0136428, OSSK_655289, ST0201ET, STK226574, STOCK4S-96197, TX02013P, UZI/1724509, Z18452848, s_7_27073_5219, s_7____27073____5219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide (C11H12N4O2S2) - CSSB00026017082](/st/structure/200/01310776d83dc5360dac15e81f9a2319/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png "C11H12N4O2S2")
- Zoom the structure
- CSSB00026017082
Items Overall 1 item 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 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide; CAS: 354792-95-3 | ||||||
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