N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
Structure Info
- Chemspace ID
- CSSB00121607071 (In-Stock Building Blocks)
- MFCD
- MFCD08749058
- IUPAC Name
- N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
- Mol formula
- C17H23N3O4S2
- Mol weight
- 398 Da
- Catalog Number(s)
- 1304375, AA01XTIJ, AO-022/43454556, BG57415, CSC121607071, CUS1213872047, LN00823675, OSSK_749268, ST01XV23, STK601726, STOCK6S-28267, TX01XUQZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- 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-[5-methyl-2-(propan-2-yl)phenoxy]propanamide (C17H23N3O4S2) - CSSB00121607071](/st/structure/200/62bd85a0740bdae95cf7f6a27a3c96bc/CCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529OC2%253DCC%2528C%2529%253DCC%253DC2C%2528C%2529C%2529S1.png "C17H23N3O4S2")
- Zoom the structure
- CSSB00121607071
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-[5-methyl-2-(propan-2-yl)phenoxy]propanamide; CAS: 901659-89-0 | ||||||
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