N-(5-{[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00046700947 (In-Stock Building Blocks)
- MFCD
- MFCD03357003
- IUPAC Name
- N-(5-{[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C12H10N4O4S2
- Mol weight
- 338 Da
- Catalog Number(s)
- AA02YQZP, AN-465/41674911, BX80417, CSC046700947, CSC132806727, CSCR00153674237, OSSM_080078, OSSM_112323, ST02YSJ9, STK585575, STOCK3S-67315, TX02YS85, Z1134242401, s7____3417138____22788324, s_7____3417138____5265
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-{[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide (C12H10N4O4S2) - CSSB00046700947](/st/structure/200/f8c73f38d62d2dd8de8d7281ed5f19c3/CC%2528%253DO%2529NC1%253DNN%253DC%2528SCC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png "C12H10N4O4S2")
- Zoom the structure
- CSSB00046700947
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: N-[5-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide; CAS: 796887-37-1 | ||||||
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