N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121608717 (In-Stock Building Blocks)
- MFCD
- MFCD08746557
- IUPAC Name
- N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide
- Mol formula
- C13H15N3O4S2
- Mol weight
- 341 Da
- Catalog Number(s)
- 1304170, AA01XTHE, AO-022/43452560, BG57374, CSC121608717, CUS1213871644, LN00819631, OSSK_749076, ST01XV0Y, STK600631, STOCK6S-24368, TX01XUPU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide (C13H15N3O4S2) - CSSB00121608717](/st/structure/200/81e76e0013c9d5ebcba2d809334c2b1a/CCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%253DC2%2529S1.png "C13H15N3O4S2")
- Zoom the structure
- CSSB00121608717
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: N-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide; CAS: 901665-69-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire