2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046218476 (In-Stock Building Blocks)
- MFCD
- MFCD03620986
- IUPAC Name
- 2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
- Mol formula
- C17H16N4O5S2
- Mol weight
- 420 Da
- Catalog Number(s)
- 7536357, 7____1026673____1042588, AA01NRDB, AG01NRG3, AO-476/41767641, BB88075, CSC046218476, CSCR00567993393, F1344-0021, JH884448, OSSK_237574, ST01NSWV, STK804267, STOCK3S-68039, TX01NSLR, Y010-1466, Z14002332, s22____57664____335786, s7____8114____5461
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 137
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide (C17H16N4O5S2) - CSSB00046218476](/st/structure/200/bb6372228d4c68c59594b68b017e2a55/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528O1%2529SCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528N%2529%2528%253DO%2529%253DO.png "C17H16N4O5S2")
- Zoom the structure
- CSSB00046218476
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide; CAS: 501111-48-4 | ||||||
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